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

CHEMBL295450

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
N=C(N)c1ccc(C(=O)NCC2CCN(C(=O)O[C@H]3CCC[C@@H](OC(=O)N4CCN(C(=O)CCCC5CCNCC5)CC4)CCC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL295450
Phase Preclinical
Structure Type MOL
InChI Key BRRSLQARCPISGS-MEKGRNQZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

695.9
MW (Da)
4.09
ALogP
8
HBA
4
HBD
170.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H57N7O6
MW 695.91
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness -0.37

Activity Summary

Ki 4 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptase
CHEMBL2095193
Ki 7.79 7.79 16.4 1
Prothrombin
CHEMBL204
Ki 4.5 4.5 31900.0 1
Trypsin
CHEMBL2095204
Ki 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tryptase Ki = 16.4 nM 7.79 Inhibition of Tryptase in human mast cells 11425524
Prothrombin Ki = 31900.0 nM 4.5 Inhibition of thrombin in human mast cells 11425524
Trypsin Ki = 37400.0 nM 4.43 Inhibition of trypsin in human mast cells 11425524

Literature References

Data from ChEMBL 36 via Core Engine