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Compound Detail

CHEMBL8252

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COC(=O)[C@]12CCC(C)(C)CC1C1C(=O)C=C3[C@@]4(C)C=C(C(=O)O)C(=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL8252
Phase Preclinical
Structure Type MOL
InChI Key GDGLLAIROCGCFV-WVVCWRGISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
5.94
ALogP
5
HBA
1
HBD
97.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44O6
MW 524.70
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.43

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 9.1 8.74 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11909709 10.1016/s0960-894x(02)00105-1 Mus musculus 1
10617085 10.1016/s0960-894x(99)00623-x Mus musculus 1
11063620 10.1021/jm0002230 Mus musculus 1

Data from ChEMBL 36 via Core Engine