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Compound Detail

CHEMBL350657

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

Basic Information

ChEMBL ID CHEMBL350657
Phase Preclinical
Structure Type MOL
InChI Key JXACIHBLOJXPAF-ZDUSSCGKSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
-0.41
ALogP
6
HBA
6
HBD
166.6
PSA (Ų)
0.26
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 C18H27N5O5
MW 393.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

Ki 5 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 5.47 5.47 3400.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.64 4.64 23000.0 1
Prothrombin
CHEMBL204
Ki 4.16 4.16 69000.0 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