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Compound Detail

CHEMBL5197941

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CC(C)c1ccc(NC(=S)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5197941
Phase Preclinical
Structure Type MOL
InChI Key XLHNUFJSOUSSBA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.30
ALogP
1
HBA
2
HBD
24.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2S
MW 284.43
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.62 5.09 2400.0 3
Mycobacterium tuberculosis
CHEMBL360
IC50 5.11 5.11 7800.0 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 7
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