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Compound Detail

CHEMBL94622

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O=C1COc2ccc(Cl)cc2CNC(=O)[C@@H]2CCCN2C(=O)C(C2CCCCC2)NC(=O)CCN1

Basic Information

ChEMBL ID CHEMBL94622
Phase Preclinical
Structure Type MOL
InChI Key CNGULIMOMYJRBP-HSTJUUNISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
1.91
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.54
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN4O5
MW 505.02
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.89 8.89 1.3 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.25 5.25 5600.0 1
Serine protease 1
CHEMBL209
Ki 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873514 10.1016/s0960-894x(03)00506-7 Prothrombin 1
12873514 10.1016/s0960-894x(03)00506-7 Homo sapiens 1
12873514 10.1016/s0960-894x(03)00506-7 Serine protease 1 1
12873514 10.1016/s0960-894x(03)00506-7 Tissue-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine