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Compound Detail

CHEMBL129348

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4sccc4Cl)cn3C)cn2C)cc1C(=O)NCCc1ccccn1

Basic Information

ChEMBL ID CHEMBL129348
Phase Preclinical
Structure Type MOL
InChI Key AKBNQUGXOSBNBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

633.1
MW (Da)
4.54
ALogP
9
HBA
4
HBD
144.1
PSA (Ų)
0.18
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 C30H29ClN8O4S
MW 633.13
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.22

Activity Summary

Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
Kd 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid Kd = 100.0 nM 7.0 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