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Compound Detail

CHEMBL3752928

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Cc1nc(-c2cc3cc(N4CCCCC4)cc(C#N)c3[nH]2)sc1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3752928
Phase Preclinical
Structure Type MOL
InChI Key TZBDSNFATDRTDG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.16
ALogP
5
HBA
2
HBD
93.0
PSA (Ų)
0.73
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 C19H18N4O2S
MW 366.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
 IC50 8.16 8.16 6.9 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2019.38 nM Rattus norvegicus
T1/2 2.508 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6.9 nM 8.16 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 Rattus norvegicus 2
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