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Compound Detail

CHEMBL5281526

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Cc1ccc(-c2ccc(S(=O)(=O)N3CCC(N4CCC(C)CC4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5281526
Phase Preclinical
Structure Type MOL
InChI Key GPWPWQYEHFUXOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.55
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2S
MW 412.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
7-dehydrocholesterol reductase
CHEMBL2169735
IC50 10.0 10.0 0.1 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL4931
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33445154 10.1016/j.ejmech.2020.113149 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase 1
33445154 10.1016/j.ejmech.2020.113149 7-dehydrocholesterol reductase 1

Data from ChEMBL 36 via Core Engine