Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2070710

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.NC(=O)Nc1cc(-c2ccc(F)cc2F)sc1C(=O)N[C@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL2070710
Phase Preclinical
Structure Type MOL
InChI Key ZNFAHBOXDSESRQ-PPHPATTJSA-N
Parent Compound CHEMBL2079179
Active Moiety CHEMBL2079179
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.67
ALogP
4
HBA
4
HBD
96.2
PSA (Ų)
0.66
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 C17H19ClF2N4O2S
MW 416.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 7.7
IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
EC50 7.7 6.83 20.0 2
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 7.52 7.52 30.0 1

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