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Compound Detail

CHEMBL42286

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(CC4OC45[C@@]4(C)C=CC(=O)C(C)(C)[C@@H]4CC[C@]53C)C2C1

Basic Information

ChEMBL ID CHEMBL42286
Phase Preclinical
Structure Type MOL
InChI Key OLTNLTKMLUQZFO-MITKUUIYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.7
MW (Da)
6.43
ALogP
3
HBA
1
HBD
66.9
PSA (Ų)
0.45
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 C30H44O4
MW 468.68
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.93

Activity Summary

IC50 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.45 4.445 35500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00279-5 Mus musculus 1
11063620 10.1021/jm0002230 Mus musculus 1

Data from ChEMBL 36 via Core Engine