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Compound Detail

CHEMBL5284923

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CC1CCN(C2CCN(S(=O)(=O)c3ccc(OC(C)C)cc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL5284923
Phase Preclinical
Structure Type MOL
InChI Key IYFJBRFRYIEECW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
3.36
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O3S
MW 380.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
7-dehydrocholesterol reductase
CHEMBL2169735
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
7-dehydrocholesterol reductase IC50 = 30.0 nM 7.52 Inhibition of DHCR7 (unknown origin) 33445154

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