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Compound Detail

CHEMBL101612

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CN1CCN(Cc2cc(Br)cc(C(=O)NO)c2N(C)S(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL101612
Phase Preclinical
Structure Type MOL
InChI Key LGVIBWRSRHZDQG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

624.0
MW (Da)
4.59
ALogP
7
HBA
2
HBD
102.4
PSA (Ų)
0.28
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 C26H28BrClN4O5S
MW 623.96
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.3 9.3 0.5 1
Collagenase 3
CHEMBL280
IC50 9.15 9.15 0.7 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.1 7.1 80.0 1
Interstitial collagenase
CHEMBL332
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11677139 10.1016/s0960-894x(01)00601-1 Interstitial collagenase 1
11677139 10.1016/s0960-894x(01)00601-1 Matrix metalloproteinase-9 1
11677139 10.1016/s0960-894x(01)00601-1 Collagenase 3 1
11677139 10.1016/s0960-894x(01)00601-1 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine