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Compound Detail

CHEMBL3753979

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Cc1nc(-c2cc3cc(N)cc(C#N)c3[nH]2)sc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3753979
Phase Preclinical
Structure Type MOL
InChI Key MXVQFWLPVKPXNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.75
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.63
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 C14H10N4O2S
MW 298.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.5 7.5 31.8 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 31.8 nM 7.5 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
26774578 10.1016/j.bmcl.2015.12.055 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine