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Compound Detail

CHEMBL4085496

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

Basic Information

ChEMBL ID CHEMBL4085496
Phase Preclinical
Structure Type MOL
InChI Key DHPLMECBKXJQFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
5.56
ALogP
7
HBA
2
HBD
128.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N6O4
MW 496.53
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk2
CHEMBL2527
IC50 7.75 7.75 17.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28433679 10.1016/j.ejmech.2017.03.090 MCF7 11
28433679 10.1016/j.ejmech.2017.03.090 Serine/threonine-protein kinase Chk2 6
28433679 10.1016/j.ejmech.2017.03.090 Rattus norvegicus 5
28433679 10.1016/j.ejmech.2017.03.090 HepG2 1
28433679 10.1016/j.ejmech.2017.03.090 HeLa 1

Data from ChEMBL 36 via Core Engine