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Compound Detail

CHEMBL16554

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CCCCCCC[C@H](CC(=O)CS)C(=O)N[C@H](C(=O)NC)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL16554
Phase Preclinical
Structure Type MOL
InChI Key ZWDYAHGBOJEURS-GDBMZVCRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.6
MW (Da)
3.13
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.36
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 C19H36N2O3S
MW 372.58
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.85 9.85 0.1 1
Stromelysin-1
CHEMBL283
IC50 8.1 8.1 8.0 1
Interstitial collagenase
CHEMBL332
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871728 10.1016/s0960-894x(98)00186-3 Interstitial collagenase 1
9871728 10.1016/s0960-894x(98)00186-3 Stromelysin-1 1
9871728 10.1016/s0960-894x(98)00186-3 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine