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Compound Detail

CHEMBL1197024

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CC(C)(C)[C@]1(O)CCN2C[C@@H](c3c(Cl)cccc3Cl)CC[C@@H]2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1197024
Phase Preclinical
Structure Type MOL
InChI Key HDHTYXKMFFBPRE-KSMMKXTCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
5.11
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.76
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27Cl2NO
MW 356.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine