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Compound Detail

CHEMBL3828575

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CNC(=O)c1ccc2cncc(-c3ccc4c(c3)CS(=O)(=O)N4)c2n1

Basic Information

ChEMBL ID CHEMBL3828575
Phase Preclinical
Structure Type MOL
InChI Key PQCODRGUOJKOCC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
1.91
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O3S
MW 354.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.28 8.28 5.3 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.95 7.95 11.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.0 mL.min-1.g-1 Mus musculus
CL 21.0 mL.min-1.g-1 Rattus norvegicus
CL 10.0 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
27326329 10.1021/acsmedchemlett.6b00022 Aldehyde oxidase 1

Data from ChEMBL 36 via Core Engine