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Compound Detail

CHEMBL4799672

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O[C@@H]1[C@H](O)CO[C@H]1Cn1cnc2c(NCc3cccc(Cl)c3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL4799672
Phase Preclinical
Structure Type MOL
InChI Key JBHTYMXPBACJJH-MBNYWOFBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.3
MW (Da)
1.87
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.55
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 C17H17Cl2N5O3
MW 410.26
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
Ki 6.3 6.3 504.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.12 5.12 7660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33325691 10.1021/acs.jmedchem.0c01874 Peroxisome proliferator-activated receptor delta 3
33325691 10.1021/acs.jmedchem.0c01874 Peroxisome proliferator-activated receptor gamma 2
33325691 10.1021/acs.jmedchem.0c01874 Adenosine receptor A3 1
33325691 10.1021/acs.jmedchem.0c01874 Peroxisome proliferator-activated receptor alpha 1
33325691 10.1021/acs.jmedchem.0c01874 Unchecked 1

Data from ChEMBL 36 via Core Engine