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Compound Detail

CHEMBL3100026

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

Basic Information

ChEMBL ID CHEMBL3100026
Phase Preclinical
Structure Type MOL
InChI Key WZELJMRBMHYCKC-LYYVREEQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
7.58
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.18
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 C32H48O4
MW 496.73
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.77

Activity Summary

IC50 2 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774
CHEMBL614123
IC50 4.98 4.98 10500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.4 4.4 40000.0 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