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Compound Detail

CHEMBL2089167

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CC(C)C[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL2089167
Phase Preclinical
Structure Type MOL
InChI Key UOKONXVVADNCNQ-IHPCNDPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
0.52
ALogP
6
HBA
7
HBD
178.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N7O4
MW 469.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Snake venom metalloproteinase BaP1
CHEMBL2079851
IC50 4.23 4.23 58400.0 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

Data from ChEMBL 36 via Core Engine