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

CHEMBL5087807

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
CN(CCCN)C(=O)c1ccc2cc(CCNc3ccnc4ccc(C#N)cc34)ccc2c1

Basic Information

ChEMBL ID CHEMBL5087807
Phase Preclinical
Structure Type MOL
InChI Key FXPMUAXYMIDCCK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.34
ALogP
5
HBA
2
HBD
95.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O
MW 437.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.04 8.04 9.2 1
Unchecked
CHEMBL612545
IC50 6.93 6.73 118.0 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