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Compound Detail

CHEMBL318795

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O=C(NO)C(CCCN1C(=O)c2ccccc2C1=O)COc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL318795
Phase Preclinical
Structure Type MOL
InChI Key QYMKPTMAFMKKTC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.93
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.30
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 C26H24N2O5
MW 444.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.09 7.09 82.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.66 6.66 221.0 1
Stromelysin-1
CHEMBL283
IC50 6.5 6.5 313.0 1
Collagenase 3
CHEMBL280
IC50 6.31 6.31 485.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11212095 10.1016/s0960-894x(00)00646-6 Interstitial collagenase 1
11212095 10.1016/s0960-894x(00)00646-6 72 kDa type IV collagenase 1
11212095 10.1016/s0960-894x(00)00646-6 Stromelysin-1 1
11212095 10.1016/s0960-894x(00)00646-6 Matrix metalloproteinase-9 1
11212095 10.1016/s0960-894x(00)00646-6 Collagenase 3 1

Data from ChEMBL 36 via Core Engine