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Compound Detail

CHEMBL223512

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O=C1Nc2cncc(n2)OCCCCCOc2ccc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL223512
Phase Preclinical
Structure Type MOL
InChI Key JRSWWYITYIOHOP-UHFFFAOYSA-N
3
Targets
4
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
3.72
ALogP
5
HBA
2
HBD
85.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4O3
MW 348.79
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 5.12
IC50 1 meas. best 8.0
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
Ki 8.1 8.1 7.9 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.0 8.0 10.0 1
NCI-H1299
CHEMBL612255
EC50 5.12 5.12 7500.0 1
HeLa
CHEMBL399
EC50 4.42 4.42 37800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17352464 10.1021/jm061247v HeLa 3
17352464 10.1021/jm061247v NCI-H1299 2
17352464 10.1021/jm061247v Serine/threonine-protein kinase Chk1 1
19385614 10.1021/jm801444x Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine