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Compound Detail

CHEMBL406938

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O=C1NC(=O)c2c1c1c(c3c2[nH]c2ccccc23)C(=O)NC1

Basic Information

ChEMBL ID CHEMBL406938
Phase Preclinical
Structure Type MOL
InChI Key DKANZKYEJPNKFZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
1.45
ALogP
3
HBA
3
HBD
91.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9N3O3
MW 291.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.61

Activity Summary

IC50 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.3 7.295 50.0 2
HT-29
CHEMBL384
IC50 5.09 5.09 8200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.99 4.99 10200.0 1
L1210
CHEMBL386
IC50 4.34 4.34 45800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18321713 10.1016/j.bmc.2008.02.061 Serine/threonine-protein kinase Chk1 2
17502122 10.1016/j.ejmech.2007.03.026 Serine/threonine-protein kinase Chk1 2
18321713 10.1016/j.bmc.2008.02.061 L1210 1
18321713 10.1016/j.bmc.2008.02.061 HCT-116 1
18321713 10.1016/j.bmc.2008.02.061 HT-29 1
17502122 10.1016/j.ejmech.2007.03.026 L1210 1
17502122 10.1016/j.ejmech.2007.03.026 NON-PROTEIN TARGET 1
17502122 10.1016/j.ejmech.2007.03.026 HT-29 1

Data from ChEMBL 36 via Core Engine