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Compound Detail

CHEMBL3752420

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Cc1nc(-c2cc3cc(Oc4ccccc4)cc(Cl)c3[nH]2)sc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3752420
Phase Preclinical
Structure Type MOL
InChI Key JVSDPZCZEDILKN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.8
MW (Da)
5.74
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClN2O3S
MW 384.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.84 7.84 14.3 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.695 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 14.3 nM 7.84 Inhibition of butter milk xanthine oxidase (unknown origin) assessed as initial ... 26774578

Literature References

PubMed DOI Target Context # Activities
26774578 10.1016/j.bmcl.2015.12.055 Unchecked 1
26774578 10.1016/j.bmcl.2015.12.055 Liver microsome 1

Data from ChEMBL 36 via Core Engine