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Compound Detail

CHEMBL344060

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CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@@H](C(=O)NO)N(C)S(=O)(=O)c1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL344060
Phase Preclinical
Structure Type MOL
InChI Key RMMUGCXFUHIPQO-FGTMMUONSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
1.12
ALogP
6
HBA
4
HBD
144.9
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N4O6S
MW 484.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 9.21 7.365 0.6 2
Interstitial collagenase
CHEMBL332
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579851 10.1021/jm990377j Disintegrin and metalloproteinase domain-containing protein 17 2
10579851 10.1021/jm990377j Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine