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Compound Detail

CHEMBL256192

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COc1cc2c(cc1OCCCN)Nc1cc(-c3ccc([N+](=O)[O-])c(OC)c3)ccc1C(=O)N2

Basic Information

ChEMBL ID CHEMBL256192
Phase Preclinical
Structure Type MOL
InChI Key ROKNHZABKLUPNF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
4.32
ALogP
8
HBA
3
HBD
138.0
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O6
MW 464.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 5.58
IC50 1 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.01 9.01 1.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 5.58 5.58 2600.0 1
HeLa
CHEMBL399
EC50 4.76 4.76 17300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18358720 10.1016/j.bmcl.2008.02.080 Serine/threonine-protein kinase Chk1 2
18358720 10.1016/j.bmcl.2008.02.080 HeLa 1
18358720 10.1016/j.bmcl.2008.02.080 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine