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Compound Detail

CHEMBL250173

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C[C@H](N)C(=O)Nc1cc2c(cc1Cl)NC(=O)Nc1cnc(C#N)c(n1)OC/C=C\CO2

Basic Information

ChEMBL ID CHEMBL250173
Phase Preclinical
Structure Type MOL
InChI Key BEDVLUBCZFHNBK-ZMWSMAPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
2.26
ALogP
8
HBA
4
HBD
164.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN7O4
MW 443.85
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 7.05
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.52 8.52 3.0 1
NCI-H1299
CHEMBL612255
EC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17935989 10.1016/j.bmcl.2007.09.063 Serine/threonine-protein kinase Chk1 1
17935989 10.1016/j.bmcl.2007.09.063 HeLa 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1
17935989 10.1016/j.bmcl.2007.09.063 NCI-H1299 1

Data from ChEMBL 36 via Core Engine