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Compound Detail

CHEMBL280158

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N=C(N)c1ccc2oc(C(Cc3ccc(O[C@H]4CCNC4)cc3)C(=O)O)cc2c1

Basic Information

ChEMBL ID CHEMBL280158
Phase Preclinical
Structure Type MOL
InChI Key MPFABBYVBCPCKC-ZENAZSQFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
2.87
ALogP
5
HBA
4
HBD
121.6
PSA (Ų)
0.36
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 C22H23N3O4
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.05 5.05 9000.0 1
Coagulation factor X
CHEMBL244
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164262 10.1021/jm00034a018 Rattus norvegicus 4
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