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Compound Detail

CHEMBL4300214

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N[C@H]1CC[C@H](N[C@H]2[C@H]3Cc4ccccc4[C@H]32)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4300214
Phase Preclinical
Structure Type MOL
InChI Key ZTKCSLQDGIDFQN-AMSCCUFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
2.18
ALogP
2
HBA
2
HBD
38.0
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2
MW 242.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine