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Compound Detail

CHEMBL5949991

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O=C1NC(=O)C(CCC(=O)N2CCN(c3cccc(F)c3)CC2)(c2ccccn2)N1

Basic Information

ChEMBL ID CHEMBL5949991
Phase Preclinical
Structure Type MOL
InChI Key XDCORYPKECEONK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
1.38
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN5O3
MW 411.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.46

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.62 7.62 24.0 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 6.91 6.91 123.0 1
Collagenase 3
CHEMBL280
IC50 5.7 5.7 2000.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine