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Compound Detail

CHEMBL279077

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CC(=N)N1CC[C@H](Oc2ccc(C(Cc3cc4cc(C(=N)N)ccc4o3)C(=O)O)cc2)C1

Basic Information

ChEMBL ID CHEMBL279077
Phase Preclinical
Structure Type MOL
InChI Key ANKWUHWXZPQHEX-ZQRQZVKFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.58
ALogP
5
HBA
4
HBD
136.6
PSA (Ų)
0.33
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 C24H26N4O4
MW 434.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.3 6.3 500.0 1
Prothrombin
CHEMBL204
IC50 4.82 4.82 15000.0 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