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Compound Detail

CHEMBL3354991

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CC(C)C[C@@H]1C[C@@]2(CC[C@H]3C[C@@H]2C3(C)C)OC2=C1C(=O)C(C)(C)C(=O)C2(C)C

Basic Information

ChEMBL ID CHEMBL3354991
Phase Preclinical
Structure Type MOL
InChI Key KLOIQEXOEVJBFB-PDVBNWKYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

386.6
MW (Da)
5.72
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.57
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H38O3
MW 386.58
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.31

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.43 4.815 3670.0 2
Vero
CHEMBL391
IC50 5.08 5.08 8390.0 1
Colon 26
CHEMBL614466
IC50 4.87 4.87 13610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25495518 10.1021/np5006746 NON-PROTEIN TARGET 2
25495518 10.1021/np5006746 Culex pipiens 2
25495518 10.1021/np5006746 Vero 1
25495518 10.1021/np5006746 Colon 26 1
25495518 10.1021/np5006746 Musca domestica 1

Data from ChEMBL 36 via Core Engine