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Compound Detail

CHEMBL3342375

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CNc1nc(NCc2ccc(S(C)(=O)=O)cc2)cc(-c2ccccn2)n1

Basic Information

ChEMBL ID CHEMBL3342375
Phase Preclinical
Structure Type MOL
InChI Key CGYLEMNSAPBBNF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.60
ALogP
7
HBA
2
HBD
96.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2S
MW 369.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 39
CHEMBL3091266
EC50 7.44 7.44 36.0 1
G-protein coupled receptor 39
CHEMBL3341584
EC50 6.73 6.73 185.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 34.1 mL.min-1.kg-1 Rattus norvegicus
CL 18.0 mL.min-1.kg-1 Rattus norvegicus
F 45.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25313322 10.1021/ml500240d G-protein coupled receptor 39 2
25313322 10.1021/ml500240d Rattus norvegicus 2
25313322 10.1021/ml500240d Liver microsome 1

Data from ChEMBL 36 via Core Engine