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Compound Detail

CHEMBL122488

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CC(C)(C)OC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(N)nc1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL122488
Phase Preclinical
Structure Type MOL
InChI Key FSPMPGPDTBXDDA-RPLLCQBOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
4.00
ALogP
6
HBA
3
HBD
126.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O4
MW 543.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.12 8.12 7.6 1
Serine protease 1
CHEMBL3769
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371237 10.1021/jm970493r Prothrombin 1
9371237 10.1021/jm970493r Serine protease 1 1
9371237 10.1021/jm970493r Coagulation factor X 1

Data from ChEMBL 36 via Core Engine