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Compound Detail

CHEMBL400805

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N#Cc1ncc2nc1OCCCCOc1cc(O)c(Cl)cc1NC(=O)N2

Basic Information

ChEMBL ID CHEMBL400805
Phase Preclinical
Structure Type MOL
InChI Key LBIUHSYVFSGYOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
2.90
ALogP
7
HBA
3
HBD
129.4
PSA (Ų)
0.60
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 C16H14ClN5O4
MW 375.77
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase Chk1 IC50 = 0.3 nM 9.52 Inhibition of Chk1 17935989

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 NCI-H1299 1
17935989 10.1016/j.bmcl.2007.09.063 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine