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Compound Detail

CHEMBL3746358

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CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC)nc(-n4cc(-c5ccccc5)nn4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL3746358
Phase Preclinical
Structure Type MOL
InChI Key UMSIUKJTKPZJHN-DHTGQPOCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
0.14
ALogP
11
HBA
4
HBD
155.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N9O3
MW 461.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 9.02 9.02 1.0 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

Data from ChEMBL 36 via Core Engine