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Compound Detail

CHEMBL4072515

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Cc1nn(-c2ccccc2)c(Oc2ccc(-c3nc4cc(C(=O)NCc5ccccc5)ccc4[nH]3)cc2)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4072515
Phase Preclinical
Structure Type MOL
InChI Key DZLXWPPNKYMVMV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
6.35
ALogP
7
HBA
2
HBD
128.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H24N6O4
MW 544.57
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28433679 10.1016/j.ejmech.2017.03.090 Serine/threonine-protein kinase Chk2 6
28433679 10.1016/j.ejmech.2017.03.090 MCF7 5
28433679 10.1016/j.ejmech.2017.03.090 HepG2 1
28433679 10.1016/j.ejmech.2017.03.090 HeLa 1
28433679 10.1016/j.ejmech.2017.03.090 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine