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

CHEMBL39579

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
C[C@H](CC(=O)O)NC(=O)c1cc2n(n1)CCN(CCC1CCNCC1)C2=O

Basic Information

ChEMBL ID CHEMBL39579
Phase Preclinical
Structure Type MOL
InChI Key XGVKMWHBYQGFBH-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
0.32
ALogP
6
HBA
3
HBD
116.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N5O4
MW 377.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 260.0 nM 6.58 Concentration required for 50% inhibition of platelet aggregation of human gel-f... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00256-4 Homo sapiens 1

Data from ChEMBL 36 via Core Engine