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Compound Detail

CHEMBL3827333

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Cn1cc(-c2ccc(-c3cncc4ccc(S(N)(=O)=O)cc34)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3827333
Phase Preclinical
Structure Type MOL
InChI Key VGQVYKSVLZIXPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.95
ALogP
5
HBA
1
HBD
90.9
PSA (Ų)
0.60
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 C19H16N4O2S
MW 364.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.25 8.25 5.6 1
Cyclin-dependent kinase 8
CHEMBL5719
IC50 7.37 7.37 43.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 125.0 mL.min-1.g-1 Mus musculus
CL 220.0 mL.min-1.g-1 Rattus norvegicus
CL 47.0 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