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

CHEMBL5080406

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
N#Cc1ccc2nccc(NCCc3ccc4cc(C(=O)N5CCS(=N)(=O)CC5)ccc4c3)c2c1

Basic Information

ChEMBL ID CHEMBL5080406
Phase Preclinical
Structure Type MOL
InChI Key JCBMNKGAZMDVPY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.42
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N5O2S
MW 483.60
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.34 8.34 4.6 1
Unchecked
CHEMBL612545
IC50 6.61 6.59 244.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35114084 10.1021/acs.jmedchem.1c01951 Unchecked 2
35114084 10.1021/acs.jmedchem.1c01951 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine