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Compound Detail

CHEMBL323148

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CN1C(=O)N(CCC(COc2ccc(-c3ccccc3)cc2)C(=O)NO)C(=O)C1(C)C

Basic Information

ChEMBL ID CHEMBL323148
Phase Preclinical
Structure Type MOL
InChI Key YUYXLIRWRFFNDS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
2.92
ALogP
5
HBA
2
HBD
99.2
PSA (Ų)
0.38
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 C23H27N3O5
MW 425.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.44 7.44 36.0 1
Stromelysin-1
CHEMBL283
IC50 7.15 7.15 71.0 1
Collagenase 3
CHEMBL280
IC50 7.08 7.08 84.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.7 6.7 199.0 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
11212095 10.1016/s0960-894x(00)00646-6 ADMET 1

Data from ChEMBL 36 via Core Engine