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

CHEMBL433499

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
COc1ccc(C[C@H](NC(=O)Nc2ccc3c(CN4CCCCC4)cn(Cc4ccccc4C)c3c2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL433499
Phase Preclinical
Structure Type MOL
InChI Key FRBYDUAKYLDUIV-MJPWBCPGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

828.1
MW (Da)
6.01
ALogP
7
HBA
6
HBD
181.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H61N9O4
MW 828.07
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 1
CHEMBL3974
IC50 6.51 5.99 310.0 3
Homo sapiens
CHEMBL372
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514149 10.1016/s0960-894x(01)00378-x Proteinase-activated receptor 1 3
11514149 10.1016/s0960-894x(01)00378-x Homo sapiens 2

Data from ChEMBL 36 via Core Engine