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Compound Detail

CHEMBL3100037

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COC(=O)[C@]1(C)C=C2C3=CC(=O)[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)CC1

Basic Information

ChEMBL ID CHEMBL3100037
Phase Preclinical
Structure Type MOL
InChI Key GSIDIGLXCWJQPN-YMEQZMBDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.7
MW (Da)
6.63
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H44O4
MW 480.69
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.47

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774
CHEMBL614123
IC50 4.79 4.745 16300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24268542 10.1016/j.bmc.2013.10.049 J774 2
24268542 10.1016/j.bmc.2013.10.049 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine