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Compound Detail

CHEMBL2219580

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CO[C@@H]1CC2C[C@H](OC(c3ccccc3)c3ccc(Cl)cc3)CC1N2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219580
Phase Preclinical
Structure Type MOL
InChI Key BLHLYSLDSMMWFB-HIEFOBODSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
4.70
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClNO2
MW 371.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.60

Data from ChEMBL 36 via Core Engine