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Compound Detail

CHEMBL1916850

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Cc1ccccc1[C@@H]1CC(c2ccccc2O)=NN1C(N)=S

Basic Information

ChEMBL ID CHEMBL1916850
Phase Preclinical
Structure Type MOL
InChI Key LMRRRJNYNRLKAT-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.10
ALogP
3
HBA
2
HBD
61.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3OS
MW 311.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 5.16 5.16 7000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21940166 10.1016/j.bmcl.2011.08.052 Yersinia pestis 7
21940166 10.1016/j.bmcl.2011.08.052 Mycobacterium tuberculosis 7
21940166 10.1016/j.bmcl.2011.08.052 HeLa 1

Data from ChEMBL 36 via Core Engine