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Compound Detail

CHEMBL66134

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CSCCNC(=O)[C@@H]1Cc2ccc(cc2)OCCCC[C@H](C(=O)NO)[C@@H](CC(C)C)C(=O)N1

Basic Information

ChEMBL ID CHEMBL66134
Phase Preclinical
Structure Type MOL
InChI Key QPPXLNJKZJGLRN-HBMCJLEFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.54
ALogP
6
HBA
4
HBD
116.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O5S
MW 479.64
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 0.52

Activity Summary

IC50 4 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 8.6 8.6 2.5 1
Interstitial collagenase
CHEMBL332
IC50 8.57 8.57 2.7 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.42 8.42 3.8 1
Stromelysin-1
CHEMBL283
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873491 10.1016/s0960-894x(98)00396-5 Interstitial collagenase 1
9873491 10.1016/s0960-894x(98)00396-5 72 kDa type IV collagenase 1
9873491 10.1016/s0960-894x(98)00396-5 Matrilysin 1
9873491 10.1016/s0960-894x(98)00396-5 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine