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Compound Detail

CHEMBL288385

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CN1C(=O)N(CC(COc2ccc(-c3ccccc3)cc2)N(O)C=O)C(=O)C1(C)C

Basic Information

ChEMBL ID CHEMBL288385
Phase Preclinical
Structure Type MOL
InChI Key RCBZDQNYDDBSAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.62
ALogP
5
HBA
1
HBD
90.4
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 C22H25N3O5
MW 411.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.05 7.05 89.0 1
Interstitial collagenase
CHEMBL332
IC50 5.96 5.96 1100.0 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