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

CHEMBL121322

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)NC(=O)CCNC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1

Basic Information

ChEMBL ID CHEMBL121322
Phase Preclinical
Structure Type MOL
InChI Key CESKOFPWUJQXDU-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
0.29
ALogP
6
HBA
6
HBD
177.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H38N6O5
MW 466.58
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.62 6.62 240.0 1
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 240.0 nM 6.62 Inhibition of thrombin (IIa) 9934479
Unchecked IC50 = 3400.0 nM 5.47 Inhibition of trypsin 9934479

Literature References

PubMed DOI Target Context # Activities
9934479 10.1016/s0960-894x(98)00650-7 Prothrombin 1
9934479 10.1016/s0960-894x(98)00650-7 Unchecked 1

Data from ChEMBL 36 via Core Engine