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Compound Detail

CHEMBL3596761

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Cc1nn(-c2ccccc2)c(-n2cnc3ccccc32)c1C1CC(c2cccs2)=NN1C1=NC(=O)/C(=C/c2cc3ccccc3[nH]2)S1

Basic Information

ChEMBL ID CHEMBL3596761
Phase Preclinical
Structure Type MOL
InChI Key QCNMQNPPXJNNLC-MZFJOGFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
7.88
ALogP
9
HBA
1
HBD
96.5
PSA (Ų)
0.19
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 C36H26N8OS2
MW 650.79
Aromatic Rings 7
Heavy Atoms 47
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2500.0 nM 5.6 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