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

CHEMBL3827790

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
Cn1cc(-c2ccc(-c3cncc4ccc(N5CCCS5(=O)=O)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3827790
Phase Preclinical
Structure Type MOL
InChI Key XOTPZBXWJPZQBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.84
ALogP
5
HBA
0
HBD
68.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O2S
MW 404.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.17 8.17 6.7 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.06 7.06 87.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 213.0 mL.min-1.g-1 Mus musculus
CL 81.0 mL.min-1.g-1 Rattus norvegicus
CL 54.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27326329 10.1021/acsmedchemlett.6b00022 ADMET 3
27326329 10.1021/acsmedchemlett.6b00022 CDK8/Cyclin C 1
27326329 10.1021/acsmedchemlett.6b00022 Cyclin-dependent kinase 8 1

Data from ChEMBL 36 via Core Engine