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Compound Detail

CHEMBL5222597

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CC1(C)CN([C@@H]2C[C@@H](c3ccccc3)c3ccc(Cl)cc32)CCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222597
Phase Preclinical
Structure Type MOL
InChI Key FBCSWIXKXHSYBN-AZUAARDMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.9
MW (Da)
4.60
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN2
MW 340.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.16

Data from ChEMBL 36 via Core Engine