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Compound Detail

CHEMBL3596759

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Cc1nn(-c2ccccc2)c(-n2cncn2)c1C1CC(c2cccs2)=NN1C1=NC(=O)/C(=C/c2cc3ccccc3[nH]2)S1

Basic Information

ChEMBL ID CHEMBL3596759
Phase Preclinical
Structure Type MOL
InChI Key FSHJFYCFTTUATA-DICXZTSXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

601.7
MW (Da)
6.13
ALogP
10
HBA
1
HBD
109.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23N9OS2
MW 601.72
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 4700.0 nM 5.33 Inhibition of full-length N-terminal His-tagged Escherichia coli FabH expressed ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00238E Bacillus spizizenii 1
- 10.1039/C4MD00238E Staphylococcus aureus 1
- 10.1039/C4MD00238E Escherichia coli 1
- 10.1039/C4MD00238E Pseudomonas aeruginosa 1
- 10.1039/C4MD00238E Unchecked 1
- 10.1039/C4MD00238E ADMET 1

Data from ChEMBL 36 via Core Engine