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Compound Detail

CHEMBL165784

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COc1ccc(C(=O)Nc2nc(-c3ccccn3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL165784
Phase Preclinical
Structure Type MOL
InChI Key IIARRAXFKHAOSL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.47
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.80
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 C16H13N3O2S
MW 311.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.93

Activity Summary

Ki 2 meas. best 5.75
EC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.75 5.75 1800.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.5 5.5 3200.0 1
Vero
CHEMBL391
EC50 5.04 5.04 9200.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Homo sapiens
T1/2 0.2667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24075144 10.1016/j.bmc.2013.08.048 Mycobacterium tuberculosis 3
11262085 10.1021/jm0003945 Adenosine receptor A1 1
11262085 10.1021/jm0003945 Adenosine receptor A2a 1
11262085 10.1021/jm0003945 Adenosine receptor A3 1
24075144 10.1016/j.bmc.2013.08.048 Liver microsomes 1
24075144 10.1016/j.bmc.2013.08.048 Liver 1
24075144 10.1016/j.bmc.2013.08.048 ADMET 1
24075144 10.1016/j.bmc.2013.08.048 Vero 1

Data from ChEMBL 36 via Core Engine