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Compound Detail

CHEMBL349545

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CC(=O)N[C@H](CO)C(=O)NCC(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL349545
Phase Preclinical
Structure Type MOL
InChI Key CMEYKUVIKXVUQE-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
-1.80
ALogP
5
HBA
6
HBD
157.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N5O4
MW 335.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 4.85 4.85 14000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.39 4.39 41000.0 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