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

CHEMBL341148

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)NCCC[C@H](NC(=O)[C@@H]1CCCN1Cc1ccccc1)C(=O)c1nc2ccccc2s1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL341148
Phase Preclinical
Structure Type MOL
InChI Key HFZJSMYGSQWGDL-FKLPMGAJSA-N
Parent Compound CHEMBL1184252
Active Moiety CHEMBL1184252
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
2.89
ALogP
6
HBA
4
HBD
124.2
PSA (Ų)
0.15
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F3N6O4S
MW 592.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.95

Activity Summary

Ki 2 meas. best 6.8
IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin-3
CHEMBL4551
IC50 8.1 8.1 8.0 1
Serine protease 1
CHEMBL209
Ki 6.8 6.8 160.0 1
Tryptase beta-1
CHEMBL2617
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930148 10.1021/jm030050p Tryptase beta-1 1
12930148 10.1021/jm030050p Serine protease 1 1
12930148 10.1021/jm030050p Trypsin-3 1

Data from ChEMBL 36 via Core Engine