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Compound Detail

CHEMBL381882

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CCc1cc(Nc2cc(=O)n(CCCCN3CCN(c4c(F)cc5c(=O)c(C(=O)O)cn(C6CC6)c5c4OC)CC3)c(=O)[nH]2)ccc1C

Basic Information

ChEMBL ID CHEMBL381882
Phase Preclinical
Structure Type MOL
InChI Key TUAVKZURGLLRHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

660.8
MW (Da)
4.25
ALogP
10
HBA
3
HBD
141.9
PSA (Ų)
0.19
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41FN6O6
MW 660.75
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase III PolC-type
CHEMBL3897
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase III PolC-type Ki = 14.0 nM 7.85 Binding affinity to Bacillus subtilis DNA polymerase3C 16480282

Literature References

PubMed DOI Target Context # Activities
16480282 10.1021/jm0510023 Staphylococcus aureus 3
16480282 10.1021/jm0510023 Enterococcus faecium 2
16480282 10.1021/jm0510023 DNA polymerase III PolC-type 1
16480282 10.1021/jm0510023 Bacillus subtilis 1
16480282 10.1021/jm0510023 Enterococcus faecalis 1
16480282 10.1021/jm0510023 Escherichia coli 1
16480282 10.1021/jm0510023 Mus musculus 1

Data from ChEMBL 36 via Core Engine