Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3746784

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC(=O)[C@@]12C[C@@H]1[C@@H](n1cnc3c(NCCc4ccccc4)nc(-n4cc(-c5ccc(Cl)s5)nn4)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL3746784
Phase Preclinical
Structure Type MOL
InChI Key RRMJXPMSDBXWPN-WYXQFTHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

592.1
MW (Da)
2.47
ALogP
12
HBA
4
HBD
155.9
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN9O3S
MW 592.09
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 8.18 8.18 6.7 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