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Compound Detail

CHEMBL4544901

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Cc1cc(C)c(S(=O)(=O)N2CCC(N3CCC(C)CC3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL4544901
Phase Preclinical
Structure Type MOL
InChI Key MWRLQEZPMWQSMV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

364.6
MW (Da)
3.50
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N2O2S
MW 364.56
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.37

Activity Summary

IC50 5 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 10.52 10.52 0.0 1
Unchecked
CHEMBL612545
IC50 10.4 10.4 0.0 1
HT-29
CHEMBL384
IC50 9.05 9.05 0.9 1
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
CHEMBL4931
IC50 7.01 7.01 97.3 1
7-dehydrocholesterol reductase
CHEMBL2169735
IC50 4.3 4.3 50000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.08333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31070915 10.1021/acs.jmedchem.9b00532 Unchecked 2
31070915 10.1021/acs.jmedchem.9b00532 DLD-1 1
31070915 10.1021/acs.jmedchem.9b00532 HCT-116 1
31070915 10.1021/acs.jmedchem.9b00532 ADMET 1
31070915 10.1021/acs.jmedchem.9b00532 HT-29 1
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