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Compound Detail

CHEMBL6006530

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CC(CC1(C)NC(=O)NC1=O)C(=O)N1CCN(c2cccc(-c3cn[nH]c3)c2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL6006530
Phase Preclinical
Structure Type MOL
InChI Key UDTINYVLJDOKAN-HVPFBLEYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
1.74
ALogP
5
HBA
3
HBD
110.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N6O3
MW 424.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.38 7.38 42.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.17 6.17 682.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.1 6.1 794.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine