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Compound Detail

CHEMBL41408

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COc1ccc(-c2ccc(OCC(CN3C(=O)N(C)C(C)(C)C3=O)N(O)C=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL41408
Phase Preclinical
Structure Type MOL
InChI Key NOJIQYLBNRETQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
2.63
ALogP
6
HBA
1
HBD
99.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O6
MW 441.48
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.4 8.4 4.0 1
Interstitial collagenase
CHEMBL332
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412980 10.1016/s0960-894x(01)00032-4 Interstitial collagenase 1
11412980 10.1016/s0960-894x(01)00032-4 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine