Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1083509

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(S(=O)(=O)Cc2ccccc2)nc(-c2ccc(O)cc2O)c1C(=O)Nc1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1083509
Phase Preclinical
Structure Type MOL
InChI Key SGBCBBPNEGMTLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
4.00
ALogP
9
HBA
3
HBD
172.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N4O7S
MW 520.52
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20045222 10.1016/j.ejmech.2009.12.026 Cyclin-dependent kinase 2/cyclin A 1
20045222 10.1016/j.ejmech.2009.12.026 Epidermal growth factor receptor 1
20045222 10.1016/j.ejmech.2009.12.026 A-431 1
20045222 10.1016/j.ejmech.2009.12.026 HCT-116 1

Data from ChEMBL 36 via Core Engine