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Compound Detail

CHEMBL5517825

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CN1CCN(c2ccc(C(=O)n3nc(-c4ccncc4)nc3N)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5517825
Phase Preclinical
Structure Type MOL
InChI Key WCQJETGVKCALGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.36
ALogP
8
HBA
1
HBD
93.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7O
MW 363.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor XII
CHEMBL2821
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38913497 10.1021/acs.jmedchem.4c00475 Coagulation factor XII 2

Data from ChEMBL 36 via Core Engine