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Compound Detail

CHEMBL2348846

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CNc1nc(C2CC2)c(-c2ccnc(Nc3cccc(S(N)(=O)=O)c3)n2)s1

Basic Information

ChEMBL ID CHEMBL2348846
Phase Preclinical
Structure Type MOL
InChI Key ASUFRYKYWHJUIO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
2.91
ALogP
8
HBA
3
HBD
122.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6O2S2
MW 402.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

Ki 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
Ki 8.7 8.7 2.0 1
CDK9/cyclin T1
CHEMBL2111389
Ki 7.8 7.8 16.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
Ki 7.75 7.75 18.0 1
Cyclin-dependent kinase 7/ cyclin H
CHEMBL2111288
Ki 6.56 6.56 273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23301767 10.1021/jm301475f HCT-116 1
23301767 10.1021/jm301475f Cyclin-dependent kinase 7/ cyclin H 1
23301767 10.1021/jm301475f Cyclin-dependent kinase 2/cyclin A 1
23301767 10.1021/jm301475f Cyclin-dependent kinase 1/cyclin B1 1
23301767 10.1021/jm301475f CDK9/cyclin T1 1

Data from ChEMBL 36 via Core Engine