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Compound Detail

CHEMBL5202664

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S=C(NCc1ccccc1)Nc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL5202664
Phase Preclinical
Structure Type MOL
InChI Key NILPSABXLUXHCD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.94
ALogP
3
HBA
2
HBD
42.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O2S
MW 300.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 4.95 4.95 11300.0 1
RAW264.7
CHEMBL612557
IC50 4.86 4.6733 13700.0 3

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