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Compound Detail

CHEMBL4100290

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COC(=O)[C@H](C)NC(=O)c1ccc(Cn2cc(C#CC(=O)NCc3ccc(F)c(OC)c3)c(=O)[nH]c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4100290
Phase Preclinical
Structure Type MOL
InChI Key WTCSNHGGDSKNJP-INIZCTEOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
0.69
ALogP
8
HBA
3
HBD
148.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN4O7
MW 536.52
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 6.83 6.77 149.0 2
Stromelysin-2
CHEMBL4270
IC50 6.12 6.045 751.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28953404 10.1021/acs.jmedchem.7b01001 Stromelysin-2 3
28953404 10.1021/acs.jmedchem.7b01001 Collagenase 3 3

Data from ChEMBL 36 via Core Engine