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Compound Detail

CHEMBL325940

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CC(C)C[C@H]1C(=O)N[C@H](C(=O)c2ccc(CO)cc2)Cc2ccc(cc2)OCCCC[C@@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL325940
Phase Preclinical
Structure Type MOL
InChI Key ZAXDLNVDZOYNCA-GVAUOCQISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.44
ALogP
6
HBA
4
HBD
125.0
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O6
MW 496.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.83

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 8.82 8.82 1.5 1
Stromelysin-1
CHEMBL283
IC50 8.47 8.47 3.4 1
Interstitial collagenase
CHEMBL332
IC50 8.3 8.3 5.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.29 8.29 5.1 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