Achromycin

Odors

No information available

Receptor Interaction

No receptors available

General Information

Common Name: Achromycin
IUPAC Name: 4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
Molecular Formula: C22H24N2O8
SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O
Inchi: 1S/C22H24N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,9-10,15,25-26,29,31-32H,7H2,1-3H3,(H2,23,30)
Inchi Key: NWXMGUDVXFXRIG-UHFFFAOYSA-N
Cas No: 60-54-8

Functional Group

Drug Likeness

Name Value
Lipinski Violations 1
Ghose Violations 1
Veber Violations 1
Egan Violations 1
Muegge Violations 2

Cross References

PubChem: 54685734
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 444.43
Mass (g/mol) 444.153
Molar Refractivity 110.79
Net Charge
HBD 6
HBA 9
Rt Bonds 2
Rings
TPSA 181.62
Hetero Atoms
Heavy Atoms 32
Aromatic Heavy Atoms 6
Melting Point (°C) 172.5 dec
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.41
LogP
iLOGP 1.40
XLOGP3 0.26
WLOGP -0.48
MLOGP -2.08
ESOL Log S -2.77
ESOL Solubility (mg/ml) 0.762
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -3.64
Ali Solubility (mg/ml) 0.1
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.82
Silicos-IT Solubility (mg/ml) 6.68
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -8.83
Bioavailability Score 0.11
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.916
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.011
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
Hepatotoxicity 1
Androgen Receptor Binding 1
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 1
OCT1 inhibitor 0
OCT2 inhibitor 0