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Compound Detail

CHEMBL189894

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N[n+]1nc(Nc2ccc(S(N)(=O)=O)cc2)nn1S(=O)(=O)c1c(F)cccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL189894
Phase Preclinical
Structure Type MOL
InChI Key ORWORCLWYAACJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
-0.81
ALogP
9
HBA
3
HBD
166.9
PSA (Ų)
0.35
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 C13H12F2N7O4S2+
MW 432.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
 IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 1/cyclin B IC50 = 660.0 nM 6.18 Inhibition of Cyclin B-cyclin-dependent kinase 1 15974571

Literature References

PubMed DOI Target Context # Activities
15974571 10.1021/jm050267e Cyclin-dependent kinase 1/cyclin B 1

Data from ChEMBL 36 via Core Engine