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Compound Detail

CHEMBL411851

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C=CC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)c1cc[nH]c1

Basic Information

ChEMBL ID CHEMBL411851
Phase Preclinical
Structure Type MOL
InChI Key LXWSFODDORIHFJ-HBMCJLEFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.28
ALogP
4
HBA
4
HBD
111.3
PSA (Ų)
0.18
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 C24H31N3O4
MW 425.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.57 8.57 2.7 1
Interstitial collagenase
CHEMBL332
IC50 8.21 8.21 6.2 1
Stromelysin-1
CHEMBL283
IC50 8.18 8.18 6.6 1
Matrilysin
CHEMBL4073
IC50 8.1 8.1 8.0 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