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Compound Detail

CHEMBL19626

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N=C(N)c1ccc2oc(CCc3ccc(O[C@H]4CCNC4)cc3)cc2c1

Basic Information

ChEMBL ID CHEMBL19626
Phase Preclinical
Structure Type MOL
InChI Key CVFDRPGKRTVOEX-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.24
ALogP
4
HBA
3
HBD
84.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O2
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.03 6.03 940.0 1
Prothrombin
CHEMBL204
IC50 4.0 4.0 100000.0 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