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Compound Detail

CHEMBL3897372

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Cc1cc(C)n(Cc2ccc(Cn3cc(C(=O)NCc4c(C)cc(N)nc4C)nn3)cc2)n1

Basic Information

ChEMBL ID CHEMBL3897372
Phase Preclinical
Structure Type MOL
InChI Key FGZWHKYFVTWNMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.71
ALogP
8
HBA
2
HBD
116.5
PSA (Ų)
0.45
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 C24H28N8O
MW 444.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.09

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
IC50 10.52 10.52 0.0 1
Unchecked
CHEMBL612545
IC50 10.52 10.52 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32066009 10.1016/j.ejmech.2020.112137 Plasma kallikrein 1
32066009 10.1016/j.ejmech.2020.112137 Coagulation factor XI 1
32066009 10.1016/j.ejmech.2020.112137 Kallikrein-1 1

Data from ChEMBL 36 via Core Engine