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Compound Detail

CHEMBL1160809

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CC(C)[C@@H](NC(=O)OC12CC3CC(CC(C3)C1)C2)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC(Cc1ccc(NC(=N)N)cc1)C(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1160809
Phase Preclinical
Structure Type MOL
InChI Key AKQUVFNDHGSFAN-XRCFIFCTSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

698.8
MW (Da)
4.60
ALogP
6
HBA
6
HBD
175.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45F3N6O5
MW 698.79
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness -0.20

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 8.3 8.3 5.0 1
Plasminogen
CHEMBL3204
Ki 7.1 7.1 80.0 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