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Compound Detail

CHEMBL256079

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Cc1ccccc1NC(=S)N1N=C(c2ccccc2O)C[C@H]1c1ccccc1O

Basic Information

ChEMBL ID CHEMBL256079
Phase Preclinical
Structure Type MOL
InChI Key ZAQGWRZUYXUFLS-FQEVSTJZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.95
ALogP
4
HBA
3
HBD
68.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O2S
MW 403.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-binding enzyme family protein
CHEMBL3308969
IC50 6.0 6.0 1000.0 1
Yersinia pestis
CHEMBL614597
IC50 5.7 5.7 2000.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.55 4.465 28000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18394884 10.1016/j.bmcl.2008.03.025 Mycobacterium tuberculosis 6
18394884 10.1016/j.bmcl.2008.03.025 Yersinia pestis 6
18394884 10.1016/j.bmcl.2008.03.025 AMP-binding enzyme family protein 2
18394884 10.1016/j.bmcl.2008.03.025 Unchecked 2
18394884 10.1016/j.bmcl.2008.03.025 HeLa 1

Data from ChEMBL 36 via Core Engine