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Compound Detail

CHEMBL360002

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O=C1c2ccc(Cl)cc2-n2c1nc1ncccc1c2=O

Basic Information

ChEMBL ID CHEMBL360002
Phase Preclinical
Structure Type MOL
InChI Key GGGNHPLMWCMQBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
1.98
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6ClN3O2
MW 283.67
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase Pfmrk
CHEMBL4090
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein kinase Pfmrk IC50 = 3500.0 nM 5.46 Inhibition of Plasmodium falciparum cyclin-dependent kinase 15481979

Literature References

PubMed DOI Target Context # Activities
23360475 10.1021/np3007167 Mycobacterium tuberculosis 2
15481979 10.1021/jm040108f Protein kinase Pfmrk 1
23360475 10.1021/np3007167 Vero 1

Data from ChEMBL 36 via Core Engine