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Compound Detail

CHEMBL110696

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C=CC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)c1cn(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL110696
Phase Preclinical
Structure Type MOL
InChI Key SGQBRJNZCHCINW-ARNLJNQMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
4.45
ALogP
5
HBA
3
HBD
100.4
PSA (Ų)
0.15
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O4
MW 489.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.05

Activity Summary

IC50 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interstitial collagenase
CHEMBL332
IC50 8.33 8.33 4.7 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.64 7.64 23.0 1
Matrilysin
CHEMBL4073
IC50 7.54 7.54 29.0 1
Stromelysin-1
CHEMBL283
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873712 10.1016/s0960-894x(98)00597-6 Interstitial collagenase 1
9873712 10.1016/s0960-894x(98)00597-6 72 kDa type IV collagenase 1
9873712 10.1016/s0960-894x(98)00597-6 Stromelysin-1 1
9873712 10.1016/s0960-894x(98)00597-6 Matrilysin 1

Data from ChEMBL 36 via Core Engine