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Compound Detail

CHEMBL2070711

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Cl.NC(=O)Nc1sc(-c2ccc(Cl)c(Cl)c2)cc1C(=O)N[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL2070711
Phase Preclinical
Structure Type MOL
InChI Key CQWVSDWOXGHELC-PPHPATTJSA-N
Parent Compound CHEMBL2078875
Active Moiety CHEMBL2078875
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
3.69
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl3N4O2S
MW 449.79
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 6.82
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.52 7.52 30.0 1
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 6.82 6.03 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22551018 10.1021/jm300025r Serine/threonine-protein kinase Chk1 3

Data from ChEMBL 36 via Core Engine