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Compound Detail

CHEMBL55176

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COC(=O)[C@]12CCC(C)(C)CC1C1=CC[C@@H]3[C@@]4(C)C=C(Cl)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL55176
Phase Preclinical
Structure Type MOL
InChI Key BGIILHILESNLDR-OKVRPVKOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.1
MW (Da)
7.87
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45ClO3
MW 501.15
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.78

Literature References

PubMed DOI Target Context # Activities
10794703 10.1021/jm000008j Mus musculus 1
10617085 10.1016/s0960-894x(99)00623-x Mus musculus 1

Data from ChEMBL 36 via Core Engine