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

CHEMBL5820678

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
CC1(C)Oc2cnccc2-c2[nH]c(C(=O)O)c(-c3ccc(S(N)(=O)=O)cc3)c21

Basic Information

ChEMBL ID CHEMBL5820678
Phase Preclinical
Structure Type MOL
InChI Key RTYCSOHJUAWUAK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
2.72
ALogP
5
HBA
3
HBD
135.4
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O5S
MW 399.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.25

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.05 8.05 8.9 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 7.68 7.68 20.7 1
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 5.56 5.56 2740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine