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Compound Detail

CHEMBL123942

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Cc1cc(N)nc(C)c1CNC(=O)[C@@H]1CCCN1C(=O)[C@H](N)C(C1CCCCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL123942
Phase Preclinical
Structure Type MOL
InChI Key ZPHJYZGQZKAQSF-JYFHCDHNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.7
MW (Da)
3.99
ALogP
5
HBA
3
HBD
114.3
PSA (Ų)
0.54
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 C28H45N5O2
MW 483.70
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.41 8.41 3.9 1
Serine protease 1
CHEMBL3769
Ki 5.52 5.52 3000.0 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