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Compound Detail

CHEMBL1183233

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CCC1C2Cc3ccc(O)cc3C1(CC)CCN2C(=O)CN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1183233
Phase Preclinical
Structure Type MOL
InChI Key MLQFOQMDDVMMNK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.18
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N2O2
MW 302.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.06

Data from ChEMBL 36 via Core Engine