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Compound Detail

CHEMBL433314

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](CO)C(=O)NO)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL433314
Phase Preclinical
Structure Type MOL
InChI Key MOODLLAARDEUNJ-GRYCIOLGSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
0.04
ALogP
5
HBA
5
HBD
127.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H31N3O5
MW 345.44
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.54

Activity Summary

Ki 4 meas. best 9.52
IC50 1 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 9.52 9.52 0.3 1
Interstitial collagenase
CHEMBL332
Ki 9.22 9.22 0.6 1
Stromelysin-1
CHEMBL283
Ki 8.01 8.01 9.8 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 7.89 7.89 12.9 1
Tumor necrosis factor
CHEMBL1825
IC50 5.79 5.79 1606.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014967 10.1021/jm0110993 Disintegrin and metalloproteinase domain-containing protein 17 1
12014967 10.1021/jm0110993 Tumor necrosis factor 1
12014967 10.1021/jm0110993 Interstitial collagenase 1
12014967 10.1021/jm0110993 72 kDa type IV collagenase 1
12014967 10.1021/jm0110993 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine