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Compound Detail

CHEMBL43063

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O=C(CCc1ccccc1)NCCCC[C@H](NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL43063
Phase Preclinical
Structure Type MOL
InChI Key NZVNFHULUBKMQI-VWLOTQADSA-N
6
Targets
6
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
4.77
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29BrN2O5S
MW 573.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.71

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.4 8.4 4.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.4 8.4 4.0 1
Stromelysin-1
CHEMBL283
IC50 8.0 8.0 10.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 5.32 5.32 4800.0 1
Matrilysin
CHEMBL4073
IC50 5.07 5.07 8600.0 1
Interstitial collagenase
CHEMBL332
IC50 4.82 4.82 15000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Rattus norvegicus
Cmax - nM -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10649971 10.1021/jm9903141 Rattus norvegicus 3
10649971 10.1021/jm9903141 Interstitial collagenase 1
10649971 10.1021/jm9903141 72 kDa type IV collagenase 1
10649971 10.1021/jm9903141 Stromelysin-1 1
10649971 10.1021/jm9903141 Matrilysin 1
10649971 10.1021/jm9903141 Matrix metalloproteinase-9 1
10649971 10.1021/jm9903141 Collagenase 3 1
10649971 10.1021/jm9903141 ADMET 1

Data from ChEMBL 36 via Core Engine