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Compound Detail

CHEMBL2347594

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CNc1nc(C)c(-c2nc(Nc3cccc([N+](=O)[O-])c3)ncc2O)s1

Basic Information

ChEMBL ID CHEMBL2347594
Phase Preclinical
Structure Type MOL
InChI Key XGOGJKVSHQHTDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.31
ALogP
9
HBA
3
HBD
126.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N6O3S
MW 358.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.67

Activity Summary

Ki 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
Ki 6.03 6.03 932.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
Ki 5.85 5.85 1424.0 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