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

CHEMBL44113

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
COC(=O)[C@H](Cc1cccc(C(=N)N)c1)[C@@H](C)NC(=O)c1ccc(-c2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL44113
Phase Preclinical
Structure Type MOL
InChI Key ZUQNNGDCZDYLMV-AUUYWEPGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.51
ALogP
5
HBA
4
HBD
133.9
PSA (Ų)
0.25
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O3
MW 419.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 8.52 8.52 3.0 1
Serine protease 1
CHEMBL209
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Coagulation factor X Ki = 3.0 nM 8.52 Inhibition of Coagulation factor Xa 12039587
Serine protease 1 Ki = 170.0 nM 6.77 In vitro inhibitory potency against Trypsin 12039587

Literature References

PubMed DOI Target Context # Activities
12039587 10.1016/s0960-894x(02)00213-5 Coagulation factor X 1
12039587 10.1016/s0960-894x(02)00213-5 Prothrombin 1
12039587 10.1016/s0960-894x(02)00213-5 Serine protease 1 1

Data from ChEMBL 36 via Core Engine