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Compound Detail

CHEMBL370868

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O=C(O)c1cn(C2CC2)c2cc(N3CCN(CCCCn4c(=O)cc(Nc5ccccc5)[nH]c4=O)CC3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL370868
Phase Preclinical
Structure Type MOL
InChI Key BYVGRESTQAOAGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

588.6
MW (Da)
3.37
ALogP
9
HBA
3
HBD
132.7
PSA (Ų)
0.24
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 C31H33FN6O5
MW 588.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.09

Activity Summary

Ki 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA polymerase III PolC-type
CHEMBL3897
Ki 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA polymerase III PolC-type Ki = 29000.0 nM 4.54 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

Data from ChEMBL 36 via Core Engine