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Compound Detail

CHEMBL4167784

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Cc1cc(Cl)cc2c1NC(c1c[nH]nc1-c1ccccc1)NC2=O

Basic Information

ChEMBL ID CHEMBL4167784
Phase Preclinical
Structure Type MOL
InChI Key DEMBTDVKDCOCSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
3.89
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN4O
MW 338.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily M member 2
CHEMBL1250402
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29723786 10.1016/j.ejmech.2018.04.045 Transient receptor potential cation channel subfamily M member 2 3
29723786 10.1016/j.ejmech.2018.04.045 Transient receptor potential cation channel subfamily M member 8 2

Data from ChEMBL 36 via Core Engine