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Compound Detail

CHEMBL2089172

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

Basic Information

ChEMBL ID CHEMBL2089172
Phase Preclinical
Structure Type MOL
InChI Key DRLJMSOIEJVVCY-ULQDDVLXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
-0.66
ALogP
6
HBA
8
HBD
195.4
PSA (Ų)
0.06
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H35N7O4
MW 449.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Snake venom metalloproteinase BaP1
CHEMBL2079851
IC50 5.34 5.34 4600.0 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