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

CHEMBL1160808

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
CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](C(=O)NC(Cc1ccc(NC(=N)N)cc1)C(=O)C(F)(F)F)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1160808
Phase Preclinical
Structure Type MOL
InChI Key NGYXFSALIODLKO-ZECMKTFBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

704.8
MW (Da)
5.30
ALogP
6
HBA
6
HBD
175.5
PSA (Ų)
0.09
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39F3N6O5
MW 704.75
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.47

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL3204
Ki 7.22 7.22 60.0 1
Plasma kallikrein
CHEMBL2000
Ki 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091673 10.1016/s0960-894x(98)00562-9 Plasma kallikrein 1
10091673 10.1016/s0960-894x(98)00562-9 Kallikrein-1 1
10091673 10.1016/s0960-894x(98)00562-9 Plasminogen 1

Data from ChEMBL 36 via Core Engine