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

CHEMBL439982

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
CC(=N)N1CC[C@H](Oc2ccc(C(Oc3ccc4c(c3)CN(C(=N)N)CC4)C(=O)O)cc2)C1

Basic Information

ChEMBL ID CHEMBL439982
Phase Preclinical
Structure Type MOL
InChI Key HMCODFFVZZHCLM-HMTLIYDFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
2.59
ALogP
5
HBA
4
HBD
136.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O4
MW 451.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
Ki 7.1 7.1 80.0 1
Trypsin
CHEMBL2095204
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9836616 10.1021/jm9800402 Prothrombin 2
9836616 10.1021/jm9800402 Coagulation factor X 1
9836616 10.1021/jm9800402 Trypsin 1
9836616 10.1021/jm9800402 Plasminogen 1
9836616 10.1021/jm9800402 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine