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

CHEMBL3415065

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
CCn1c(CNc2ccc(C(=N)N)cc2F)nc2cc(C(=O)N(CCC(=O)O)c3ccccc3C)ccc21

Basic Information

ChEMBL ID CHEMBL3415065
Phase Preclinical
Structure Type MOL
InChI Key OTENLGUOGPNQJN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.52
ALogP
6
HBA
4
HBD
137.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN6O3
MW 516.58
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.82

Activity Summary

IC50 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.14 8.14 7.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25874337 10.1016/j.ejmech.2015.04.012 Prothrombin 1
26690913 10.1016/j.bmc.2015.11.025 Prothrombin 1
34902735 10.1016/j.ejmech.2021.114035 Prothrombin 1

Data from ChEMBL 36 via Core Engine