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Compound Detail

CHEMBL124514

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CCCCCCN(C)C(=O)N1CCN(S(=O)(=O)c2ccc(Br)cc2)C(C(=O)NO)C1

Basic Information

ChEMBL ID CHEMBL124514
Phase Preclinical
Structure Type MOL
InChI Key QMHSEIOSCQWTPQ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

505.4
MW (Da)
2.26
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29BrN4O5S
MW 505.44
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

IC50 6 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.35 8.35 4.5 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.89 7.89 13.0 1
Interstitial collagenase
CHEMBL332
IC50 7.06 7.06 87.0 1
Stromelysin-1
CHEMBL283
IC50 6.76 6.76 175.0 2
Matrilysin
CHEMBL4073
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689071 10.1021/jm010236t Stromelysin-1 1
10669564 10.1021/jm990366q Interstitial collagenase 1
10669564 10.1021/jm990366q Stromelysin-1 1
10669564 10.1021/jm990366q Matrilysin 1
10669564 10.1021/jm990366q Matrix metalloproteinase-9 1
10669564 10.1021/jm990366q Collagenase 3 1

Data from ChEMBL 36 via Core Engine