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Compound Detail

CHEMBL2089170

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CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL2089170
Phase Preclinical
Structure Type MOL
InChI Key PDCBRTORNXRNSI-ACRUOGEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.32
ALogP
5
HBA
5
HBD
133.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N4O4
MW 440.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Snake venom metalloproteinase BaP1
CHEMBL2079851
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900507 10.1021/ml300068r Snake venom metalloproteinase BaP1 1
24900507 10.1021/ml300068r Unchecked 1

Data from ChEMBL 36 via Core Engine