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Compound Detail

CHEMBL2171553

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CNc1cccc2c1[nH]c1cnc(N)cc12

Basic Information

ChEMBL ID CHEMBL2171553
Phase Preclinical
Structure Type MOL
InChI Key VRVQRZYPIXSMFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
2.34
ALogP
3
HBA
3
HBD
66.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N4
MW 212.26
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 12000.0 nM 4.92 Cytotoxicity against human HeLaS3 cells after 24 to 72 hrs by MTT assay 22520257

Literature References

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

Data from ChEMBL 36 via Core Engine