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Compound Detail

CHEMBL464684

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O=C1NC(=O)c2c1c1c(c3c2[nH]c2ccccc23)CNC1=O

Basic Information

ChEMBL ID CHEMBL464684
Phase Preclinical
Structure Type MOL
InChI Key NRIDBTXFHJLRKK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 0.67

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.43 6.43 370.0 1
L1210
CHEMBL386
IC50 4.33 4.33 47000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.23 4.23 58900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17502122 10.1016/j.ejmech.2007.03.026 Serine/threonine-protein kinase Chk1 2
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