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Compound Detail

CHEMBL4459701

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Cc1cccc(Nc2cc(Br)nc(SCC(=O)O)n2)c1C

Basic Information

ChEMBL ID CHEMBL4459701
Phase Preclinical
Structure Type MOL
InChI Key OBSVFENGTCLUJY-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
3.78
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14BrN3O2S
MW 368.26
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

EC50 6 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.28 5.28 5200.0 1
Retinoic acid receptor RXR-beta
CHEMBL1870
EC50 5.22 5.22 6000.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 5.02 5.02 9600.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.88 4.88 13200.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
EC50 4.8 4.8 16000.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 4.77 4.77 17000.0 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-beta 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 gamma 2
30702885 10.1021/acs.jmedchem.8b01848 Peroxisome proliferator-activated receptor delta 2
30702885 10.1021/acs.jmedchem.8b01848 HepG2 1

Data from ChEMBL 36 via Core Engine