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Compound Detail

CHEMBL3100030

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COC(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)[C@H](C(=O)C[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3100030
Phase Preclinical
Structure Type MOL
InChI Key YIURCAFYOLIMKL-YOGFVCOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.7
MW (Da)
6.79
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.38
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 C31H48O4
MW 484.72
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.71

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774
CHEMBL614123
IC50 4.63 4.63 23400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24268542 10.1016/j.bmc.2013.10.049 J774 3
24268542 10.1016/j.bmc.2013.10.049 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine