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Compound Detail

CHEMBL1187630

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Cc1ccc(-c2cc([C@@H]3C4CCC(C[C@@H]3c3ccc(C)cc3)N4C)on2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187630
Phase Preclinical
Structure Type MOL
InChI Key IQNHMRJZPKQKFD-CNMUQRMDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
5.69
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O
MW 372.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine