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Compound Detail

CHEMBL1160813

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CC(C)(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 CHEMBL1160813
Phase Preclinical
Structure Type MOL
InChI Key MOTVVQLGXZCTOJ-NKCWJFQASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

712.8
MW (Da)
4.99
ALogP
6
HBA
6
HBD
175.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47F3N6O5
MW 712.81
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 8.7 8.7 2.0 1
Plasminogen
CHEMBL3204
Ki 6.92 6.92 120.0 1
Kallikrein-1
CHEMBL2319
Ki 4.33 4.33 47300.0 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