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Compound Detail

CHEMBL444374

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COc1ccccc1NC(=S)N1N=C(c2ccccc2O)C[C@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL444374
Phase Preclinical
Structure Type MOL
InChI Key BDUZLGUAHMCFSZ-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.65
ALogP
5
HBA
3
HBD
77.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3S
MW 419.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AMP-binding enzyme family protein
CHEMBL3308969
IC50 6.52 6.52 300.0 1
Yersinia pestis
CHEMBL614597
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18394884 10.1016/j.bmcl.2008.03.025 Yersinia pestis 6
18394884 10.1016/j.bmcl.2008.03.025 Mycobacterium tuberculosis 4
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