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Compound Detail

CHEMBL5176925

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COc1cc(NC(=S)NCCc2ccccc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5176925
Phase Preclinical
Structure Type MOL
InChI Key BICKEZWQOKXHGR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.24
ALogP
4
HBA
2
HBD
51.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O3S
MW 346.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.39 4.77 4100.0 3
Mycobacterium tuberculosis
CHEMBL360
IC50 4.61 4.61 24800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34890996 10.1016/j.bmc.2021.116506 RAW264.7 6
34890996 10.1016/j.bmc.2021.116506 Mycobacterium tuberculosis 5
34890996 10.1016/j.bmc.2021.116506 ADMET 2

Data from ChEMBL 36 via Core Engine