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

CHEMBL5409410

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
Cc1n[nH]c2ccc(-c3nnn(C)c3Cc3ccc(Cl)cc3)cc12

Basic Information

ChEMBL ID CHEMBL5409410
Phase Preclinical
Structure Type MOL
InChI Key BOEKPVCGEJPQQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
3.91
ALogP
4
HBA
1
HBD
59.4
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 C18H16ClN5
MW 337.81
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.4 9.4 0.4 1
MV4-11
CHEMBL613835
IC50 8.32 8.32 4.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 823.2 mL.min-1.kg-1 Mus musculus
CL 384.9 mL.min-1.kg-1 Rattus norvegicus
CL 66.1 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37029334 10.1021/acs.jmedchem.2c01718 ADMET 3
37029334 10.1021/acs.jmedchem.2c01718 CDK8/Cyclin C 1
37029334 10.1021/acs.jmedchem.2c01718 MV4-11 1

Data from ChEMBL 36 via Core Engine