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Compound Detail

CHEMBL19368

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CC(=N)N1CC[C@H](Oc2ccc(CCc3cc4cc(C(=N)N)ccc4o3)cc2)C1

Basic Information

ChEMBL ID CHEMBL19368
Phase Preclinical
Structure Type MOL
InChI Key YOUALJDPRVQZRM-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.95
ALogP
4
HBA
3
HBD
99.3
PSA (Ų)
0.44
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 C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coagulation factor X
CHEMBL244
IC50 6.19 6.19 640.0 1
Prothrombin
CHEMBL204
IC50 5.4 5.4 4000.0 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