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Compound Detail

CHEMBL157936

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CC(C)CCC[C@@H](C)[C@H]1CCC2/C(=C/C=C/C(=O)O)CCC[C@@]21C

Basic Information

ChEMBL ID CHEMBL157936
Phase Preclinical
Structure Type MOL
InChI Key ANYMJHVXVDISBK-BDPPUNQWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
6.23
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36O2
MW 332.53
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.38

Activity Summary

IC50 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SBC-5
CHEMBL614896
IC50 4.38 4.38 42000.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10762037 10.1016/s0960-894x(00)00065-2 M-phase inducer phosphatase 1 1
10762037 10.1016/s0960-894x(00)00065-2 SBC-5 1

Data from ChEMBL 36 via Core Engine