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Compound Detail

CHEMBL1774264

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COc1c(N2CC[C@@H]([C@H](C)NCCF)C2)c(F)cc2c(=O)c3c(=O)[nH]sc3n(C3CC3)c12

Basic Information

ChEMBL ID CHEMBL1774264
Phase Preclinical
Structure Type MOL
InChI Key HGRMJFQMMABBOE-NWDGAFQWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
3.16
ALogP
7
HBA
2
HBD
79.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N4O3S
MW 464.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 6.7 60.0 2
DNA gyrase
CHEMBL3038482
IC50 5.88 5.88 1320.0 1
DNA gyrase subunit A
CHEMBL2424506
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21425851 10.1021/jm101604v Staphylococcus aureus 3
21425851 10.1021/jm101604v Unchecked 2
21425851 10.1021/jm101604v Escherichia coli 1
21425851 10.1021/jm101604v DNA gyrase 1
21425851 10.1021/jm101604v DNA gyrase subunit A 1
21425851 10.1021/jm101604v HEp-2 1

Data from ChEMBL 36 via Core Engine