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Compound Detail

CHEMBL4103039

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Cc1nn(-c2ccc(C#N)cc2)c(Oc2ccc(-c3nc4cc([N+](=O)[O-])ccc4[nH]3)cc2)c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4103039
Phase Preclinical
Structure Type MOL
InChI Key KZHPBZCJJLNLJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
5.20
ALogP
9
HBA
1
HBD
165.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H15N7O5
MW 481.43
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 7.48 7.48 33.4 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 HeLa 1
28433679 10.1016/j.ejmech.2017.03.090 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine