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Compound Detail

CHEMBL1191374

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CC(C)(C)c1ccc(CN2CCC3(CCc4ccccc4C3=O)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191374
Phase Preclinical
Structure Type MOL
InChI Key JRPGEMWAJXMXHL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
5.40
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.71
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO
MW 361.53
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.64

Data from ChEMBL 36 via Core Engine