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Compound Detail

CHEMBL464685

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O=C1NC(=O)c2c1cc(O)c1c2[nH]c2ccccc21

Basic Information

ChEMBL ID CHEMBL464685
Phase Preclinical
Structure Type MOL
InChI Key HAPCSOJCDQTJDU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
1.91
ALogP
3
HBA
3
HBD
82.2
PSA (Ų)
0.53
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 C14H8N2O3
MW 252.23
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.68

Activity Summary

IC50 3 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.46 34400.0 1
HT-29
CHEMBL384
IC50 4.33 4.33 46700.0 1
L1210
CHEMBL386
IC50 4.26 4.26 54400.0 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 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