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

CHEMBL243398

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
C[C@H]1CC[C@H](NCc2ccc3c(c2)Cc2c(-c4ccc(S(N)(=O)=O)cc4)n[nH]c2-3)CC1

Basic Information

ChEMBL ID CHEMBL243398
Phase Preclinical
Structure Type MOL
InChI Key ROHVXAAHOQLAPQ-RHDGDCLCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.96
ALogP
4
HBA
3
HBD
100.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O2S
MW 436.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Chk1
CHEMBL4630
IC50 6.27 6.27 535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17287122 10.1016/j.bmc.2007.01.012 Serine/threonine-protein kinase Chk1 1

Data from ChEMBL 36 via Core Engine