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Compound Detail

CHEMBL125104

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O=C(O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1SCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL125104
Phase Preclinical
Structure Type MOL
InChI Key BHBDAWJEKOCFGP-TUSQITKMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.36
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25NO4S
MW 471.58
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.21

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.55 8.55 2.8 1
Stromelysin-1
CHEMBL283
IC50 8.52 8.52 3.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.42 8.42 3.8 1
Collagenase 3
CHEMBL280
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930146 10.1021/jm0307638 Interstitial collagenase 1
12930146 10.1021/jm0307638 72 kDa type IV collagenase 1
12930146 10.1021/jm0307638 Stromelysin-1 1
12930146 10.1021/jm0307638 Matrix metalloproteinase-9 1
12930146 10.1021/jm0307638 Collagenase 3 1

Data from ChEMBL 36 via Core Engine