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Compound Detail

CHEMBL279270

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CCOC(=O)C(Cc1ccc2cc(C(=N)N)ccc2c1)c1ccc(O[C@H]2CCNC2)cc1

Basic Information

ChEMBL ID CHEMBL279270
Phase Preclinical
Structure Type MOL
InChI Key VWENWTAMDZAVEI-UXMRNZNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.75
ALogP
5
HBA
3
HBD
97.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O3
MW 431.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 5.38 5.38 4200.0 1
Prothrombin
CHEMBL204
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164262 10.1021/jm00034a018 ADMET 1
8164262 10.1021/jm00034a018 Coagulation factor X 1
8164262 10.1021/jm00034a018 Prothrombin 1

Data from ChEMBL 36 via Core Engine