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Compound Detail

CHEMBL5859458

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CC(CC1(C2CN(C(=O)OC(C)(C)C)C2)NC(=O)NC1=O)C(=O)N1CCN(c2ccc(F)c(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL5859458
Phase Preclinical
Structure Type MOL
InChI Key QQCNGNFIZAKQDT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
2.08
ALogP
6
HBA
2
HBD
111.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F2N5O5
MW 521.57
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.25 8.25 5.6 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 8.15 8.15 7.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.55 7.55 28.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.15 6.15 711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine