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Compound Detail

CHEMBL397022

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O=C1NC(=O)c2c1c1c(O)ccc(O)c1c1[nH]c3ccc(O)cc3c21

Basic Information

ChEMBL ID CHEMBL397022
Phase Preclinical
Structure Type MOL
InChI Key PXQCMDZPBGJDLW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.47
ALogP
5
HBA
5
HBD
122.7
PSA (Ų)
0.25
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 C18H10N2O5
MW 334.29
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.89

Activity Summary

IC50 5 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.64 7.64 23.0 1
L1210
CHEMBL386
IC50 5.85 5.85 1400.0 1
HCT-116
CHEMBL394
IC50 5.57 5.57 2700.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 5.27 5.27 5400.0 1
HT-29
CHEMBL384
IC50 4.58 4.58 26400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17722905 10.1021/jm070664k Serine/threonine-protein kinase Chk1 2
17722905 10.1021/jm070664k Proto-oncogene tyrosine-protein kinase Src 2
17722905 10.1021/jm070664k HT-29 1
17722905 10.1021/jm070664k HCT-116 1
17722905 10.1021/jm070664k L1210 1

Data from ChEMBL 36 via Core Engine