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Compound Detail

CHEMBL2171335

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CNc1cccc2c1[nH]c1cnc(NCc3ccccc3)cc12

Basic Information

ChEMBL ID CHEMBL2171335
Phase Preclinical
Structure Type MOL
InChI Key PIFRLHWPSFFECO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.37
ALogP
3
HBA
3
HBD
52.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4
MW 302.38
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.62 7.48 24.0 2

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

Data from ChEMBL 36 via Core Engine