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Compound Detail

CHEMBL160580

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CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)NCC(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL160580
Phase Preclinical
Structure Type MOL
InChI Key AOHRKVGPLSTJOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
0.46
ALogP
6
HBA
6
HBD
183.7
PSA (Ų)
0.23
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 C20H29N5O6
MW 435.48
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 5.55 5.55 2800.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844691 10.1016/s0960-894x(01)00815-0 Urokinase-type plasminogen activator 1
11844691 10.1016/s0960-894x(01)00815-0 Plasminogen 1
11844691 10.1016/s0960-894x(01)00815-0 Serine protease 1 1
11844691 10.1016/s0960-894x(01)00815-0 Prothrombin 1
11844691 10.1016/s0960-894x(01)00815-0 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine