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Compound Detail

CHEMBL3702528

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C[C@@H]1CN2c3c(cc4c(N5C(=O)OC[C@@H]5[C@@H](O)CO)noc4c3F)CC3(C(=O)NC(=O)NC3=O)[C@H]2[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL3702528
Phase Preclinical
Structure Type MOL
InChI Key FSAWWNNCOIWDFA-DNDZYCQASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
-0.46
ALogP
11
HBA
4
HBD
183.8
PSA (Ų)
0.37
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN5O9
MW 533.47
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA gyrase subunit A
CHEMBL1858
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA gyrase subunit A IC50 = 290.0 nM 6.54 Fluorescence Polarisation Assay: In a black, 384-well polystyrene assay plate, 3... -

Data from ChEMBL 36 via Core Engine