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

CHEMBL2172279

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
CCOC(=O)N1CCN(C(=O)[C@H](CCC(=O)O)NC(=O)c2cc(OCC(=O)C(C)(C)C)n(-c3ccccc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2172279
Phase Preclinical
Structure Type MOL
InChI Key TYPZCJHOIWNBAR-FQEVSTJZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
2.13
ALogP
9
HBA
2
HBD
160.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O8
MW 571.63
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 5.61
Ki 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2Y purinoceptor 12
CHEMBL2001
Ki 6.62 6.62 242.0 1
Platelet
CHEMBL4296519
IC50 5.61 5.52 2460.0 2
Unchecked
CHEMBL612545
IC50 5.61 5.61 2460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22984835 10.1021/jm300771j Platelet 2
22984835 10.1021/jm300771j P2Y purinoceptor 12 1
34731765 10.1016/j.ejmech.2021.113924 Unchecked 1

Data from ChEMBL 36 via Core Engine