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Compound Detail

CHEMBL2171567

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Nc1cc(Cl)cc2c1[nH]c1cnc(NCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2171567
Phase Preclinical
Structure Type MOL
InChI Key WBMXOGFEELVCJY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.8
MW (Da)
4.56
ALogP
3
HBA
3
HBD
66.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN4
MW 322.80
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.49 5.35 3240.0 2
HEK-293T
CHEMBL3706568
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22520257 10.1016/j.bmcl.2012.03.077 NON-PROTEIN TARGET 2
22520257 10.1016/j.bmcl.2012.03.077 HEK-293T 1

Data from ChEMBL 36 via Core Engine