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Compound Detail

CHEMBL110527

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

Basic Information

ChEMBL ID CHEMBL110527
Phase Preclinical
Structure Type MOL
InChI Key DOECLBQWTWHNID-OTWHNJEPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.66
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30N2O4
MW 374.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.20

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.8 7.8 16.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.66 7.66 22.0 1
Matrilysin
CHEMBL4073
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873712 10.1016/s0960-894x(98)00597-6 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