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Compound Detail

CHEMBL340601

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(-c4ccc(Cl)cc4F)cn3C)cn2C)cc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL340601
Phase Preclinical
Structure Type MOL
InChI Key CRPKIIITBKQQIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

610.1
MW (Da)
3.73
ALogP
8
HBA
3
HBD
114.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClFN7O4
MW 610.09
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.28

Activity Summary

Kd 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
Kd 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nucleic Acid Kd = 0.1 nM 10.0 Apparent binding affinity against DNA (5'-ACAATTAA-3') was determined using DNas... 12930152

Literature References

PubMed DOI Target Context # Activities
12930152 10.1021/jm030097a Enterococcus faecalis 2
12930152 10.1021/jm030097a Unchecked 2
12930152 10.1021/jm030097a Staphylococcus aureus 1
12930152 10.1021/jm030097a Nucleic Acid 1
12930152 10.1021/jm030097a Bacillus cereus 1
12930152 10.1021/jm030097a Candida albicans 1
12930152 10.1021/jm030097a Mus musculus 1

Data from ChEMBL 36 via Core Engine