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Compound Detail

CHEMBL1767008

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Cc1ccc2c(c1)nc1n2CCN(S(=O)(=O)N[C@@]2(C(=O)O)[C@H](C)[C@@H]2c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL1767008
Phase Preclinical
Structure Type MOL
InChI Key LSRFXDADRHAGGZ-QPJICYPMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
2.25
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O4S
MW 440.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.5 6.5 320.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417219 10.1021/jm101609j A disintegrin and metalloproteinase with thrombospondin motifs 5 1
21417219 10.1021/jm101609j Matrix metalloproteinase-14 1
21417219 10.1021/jm101609j Interstitial collagenase 1
21417219 10.1021/jm101609j Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine