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

CHEMBL128651

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
Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4sccc4Cl)cn3C)cn2C)cc1C(=O)NCCN1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL128651
Phase Preclinical
Structure Type MOL
InChI Key RPPVJVCQOYZPGW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

675.2
MW (Da)
4.63
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClF2N8O4S
MW 675.16
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.09

Activity Summary

Kd 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
Kd 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid Kd = 50.0 nM 7.3 Apparent binding affinity against DNA (5'-ACAATTAA-3') was determined using DNas... 12930152

Literature References

PubMed DOI Target Context # Activities
12930152 10.1021/jm030097a Staphylococcus aureus 1
12930152 10.1021/jm030097a Enterococcus faecalis 1
12930152 10.1021/jm030097a Unchecked 1
12930152 10.1021/jm030097a Nucleic Acid 1

Data from ChEMBL 36 via Core Engine