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Compound Detail

CHEMBL566043

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Cc1c(CN(C)C(=O)/C=C/c2cnc3c(c2)CN(CCN2CCOCC2)C(=O)N3)sc2ccccc12

Basic Information

ChEMBL ID CHEMBL566043
Phase Preclinical
Structure Type MOL
InChI Key LWQRVEMDGXOEIR-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.96
ALogP
6
HBA
1
HBD
78.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O3S
MW 505.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enoyl-[acyl-carrier-protein] reductase [NADH] FabI
CHEMBL1857
IC50 8.15 8.15 7.0 1
Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI
CHEMBL3994
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682901 10.1016/j.bmcl.2009.07.129 No relevant target 2
19682901 10.1016/j.bmcl.2009.07.129 Staphylococcus aureus 2
19682901 10.1016/j.bmcl.2009.07.129 Enoyl-[acyl-carrier-protein] reductase [NADPH] FabI 1
19682901 10.1016/j.bmcl.2009.07.129 Escherichia coli 1
19682901 10.1016/j.bmcl.2009.07.129 Enoyl-[acyl-carrier-protein] reductase [NADH] FabI 1

Data from ChEMBL 36 via Core Engine