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Compound Detail

CHEMBL323929

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CNC(=O)CNC(=O)[C@@H]1CCCCNC(=O)OCCC[C@H](C(=O)NO)[C@@H](Cc2ccc(-c3ccccc3C(F)(F)F)cc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL323929
Phase Preclinical
Structure Type MOL
InChI Key FQRGCXYNQQKTLK-ARNLJNQMSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

649.7
MW (Da)
2.69
ALogP
7
HBA
6
HBD
175.0
PSA (Ų)
0.20
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38F3N5O7
MW 649.67
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.28

Activity Summary

Ki 3 meas. best 8.42
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3332
Ki 8.42 8.42 3.8 1
Homo sapiens
CHEMBL372
IC50 6.42 6.42 380.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 6.35 6.35 450.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585440 10.1021/jm0155502 Homo sapiens 2
11585440 10.1021/jm0155502 Disintegrin and metalloproteinase domain-containing protein 17 1
11585440 10.1021/jm0155502 Interstitial collagenase 1
11585440 10.1021/jm0155502 72 kDa type IV collagenase 1
11585440 10.1021/jm0155502 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine