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Compound Detail

CHEMBL5806226

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CC(CC1(C2CC2)NC(=O)NC1=O)C(=O)N1CCN(c2ccc(Cl)cc2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5806226
Phase Preclinical
Structure Type MOL
InChI Key HYCYFNRXRRBATO-GJGORFQUSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
2.39
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27ClN4O3
MW 418.93
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.89 7.765 13.0 2
72 kDa type IV collagenase
CHEMBL333
IC50 7.2 7.2 63.0 1
Collagenase 3
CHEMBL280
IC50 6.36 6.36 433.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine