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Compound Detail

CHEMBL4556277

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Cc1cccc(Nc2cc(Cl)nc(SCCC(=O)O)n2)c1C

Basic Information

ChEMBL ID CHEMBL4556277
Phase Preclinical
Structure Type MOL
InChI Key ZGUZSFPMEANCQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
4.06
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3O2S
MW 337.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

EC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.12 5.12 7500.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.96 4.96 11000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.52 4.52 30200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-alpha 2
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-gamma 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor alpha 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor delta 2
30702885 10.1021/acs.jmedchem.8b01848 Retinoic acid receptor RXR-beta 1
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor gamma 1
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine