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Compound Detail

CHEMBL400574

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CN(C)c1cc2c(cc1Cl)NC(=O)Nc1cnc(C#N)c(n1)OCCCCO2

Basic Information

ChEMBL ID CHEMBL400574
Phase Preclinical
Structure Type MOL
InChI Key DMUPCNIZEPPYDR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.8
MW (Da)
3.26
ALogP
7
HBA
2
HBD
112.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN6O3
MW 402.84
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 6.27
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 8.7 8.7 2.0 1
NCI-H1299
CHEMBL612255
EC50 6.27 6.27 540.0 1
HeLa
CHEMBL399
EC50 4.26 4.26 54500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17935989 10.1016/j.bmcl.2007.09.063 Serine/threonine-protein kinase Chk1 1
17935989 10.1016/j.bmcl.2007.09.063 HeLa 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1
17935989 10.1016/j.bmcl.2007.09.063 NCI-H1299 1

Data from ChEMBL 36 via Core Engine