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Compound Detail

CHEMBL1195375

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CC(C)(C)[C@@]1(O)CCN2C[C@H](c3ccccc3Cl)CC[C@@H]2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195375
Phase Preclinical
Structure Type MOL
InChI Key FBVGSMPCQJGQAR-SPYBWZPUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.9
MW (Da)
4.46
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28ClNO
MW 321.89
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.10

Data from ChEMBL 36 via Core Engine