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Compound Detail

CHEMBL433415

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O=C(NO)c1ccccc1S(=O)(=O)N1CCN(C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL433415
Phase Preclinical
Structure Type MOL
InChI Key XZLXJYHIADSFPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
0.95
ALogP
5
HBA
2
HBD
107.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O5S
MW 389.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 6.0 6.0 1000.0 1
Collagenase 3
CHEMBL280
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133099 10.1016/s0960-894x(00)00584-9 72 kDa type IV collagenase 1
11133099 10.1016/s0960-894x(00)00584-9 Collagenase 3 1
11133099 10.1016/s0960-894x(00)00584-9 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine