Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2371217

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)c1ccc(CNC(=O)CNC(=O)[C@@H](N)CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2371217
Phase Preclinical
Structure Type MOL
InChI Key SEXXIOSYTLBBPF-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
-1.10
ALogP
5
HBA
6
HBD
171.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
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 -0.23

Activity Summary

Ki 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 5.3 5.3 5000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.66 4.66 22000.0 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