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Compound Detail

CHEMBL350164

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O=C1NC(=S)S/C1=C\c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL350164
Phase Preclinical
Structure Type MOL
InChI Key XVYLEONEMYQIGD-XKZIYDEJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
5.33
ALogP
5
HBA
1
HBD
47.6
PSA (Ų)
0.40
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 C24H19NO3S2
MW 433.55
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12000.0 nM 4.92 Inhibitory concentration against recombinant UDP-N-Acetylmuramate/L-Alanine Liga... 11844704

Literature References

PubMed DOI Target Context # Activities
11844704 10.1016/s0960-894x(01)00832-0 Unchecked 1
11844704 10.1016/s0960-894x(01)00832-0 Staphylococcus aureus 1
11844704 10.1016/s0960-894x(01)00832-0 Escherichia coli 1
11844704 10.1016/s0960-894x(01)00832-0 CHO 1

Data from ChEMBL 36 via Core Engine