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Compound Detail

CHEMBL1187600

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Cc1ccc(-c2c(C)noc2[C@@H]2C3CCC(C[C@@H]2c2ccc(C)cc2)N3C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187600
Phase Preclinical
Structure Type MOL
InChI Key FORRMNHGFHBAMR-XJAHMCCXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
6.00
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.55
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 C26H30N2O
MW 386.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.10

Data from ChEMBL 36 via Core Engine