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Compound Detail

CHEMBL4105278

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NS(=O)(=O)c1ccc(Nc2nc(-c3ccccc3)c3nc[nH]c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4105278
Phase Preclinical
Structure Type MOL
InChI Key GETVVUWUPLHXBE-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.41
ALogP
6
HBA
3
HBD
126.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N6O2S
MW 366.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK2/Bovine cyclin A
CHEMBL4106153
IC50 7.62 7.62 24.0 1
CDK9/cyclin T1
CHEMBL2111389
IC50 6.24 6.24 570.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 6.14 6.14 730.0 1
Unchecked
CHEMBL612545
IC50 5.42 5.42 3800.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28005359 10.1021/acs.jmedchem.6b01254 Unchecked 2
28005359 10.1021/acs.jmedchem.6b01254 Cyclin-dependent kinase 1/cyclin B1 1
28005359 10.1021/acs.jmedchem.6b01254 CDK2/Bovine cyclin A 1
28005359 10.1021/acs.jmedchem.6b01254 Cyclin-dependent kinase 7/ cyclin H 1
28005359 10.1021/acs.jmedchem.6b01254 CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine