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Compound Detail

CHEMBL3745851

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC4CCC4)nc(-n4cc(-c5ccc(Cl)s5)nn4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL3745851
Phase Preclinical
Structure Type MOL
InChI Key IWATYDZRKVMYMV-LPWMEBHJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

542.0
MW (Da)
1.78
ALogP
12
HBA
4
HBD
155.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN9O3S
MW 542.03
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 8.15 8.15 7.0 1
Adenosine receptor A3
CHEMBL1075269
Ki 7.85 7.85 14.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26236460 10.1039/c4md00571f Mus musculus 3
26236460 10.1039/c4md00571f Adenosine receptor A1 1
26236460 10.1039/c4md00571f Adenosine receptor A2a 1
26236460 10.1039/c4md00571f Transmembrane domain-containing protein TMIGD3 1
26236460 10.1039/c4md00571f Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine