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Compound Detail

CHEMBL5909928

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CC(CC1(CC2CCN(C(=O)OC(C)(C)C)CC2)NC(=O)NC1=O)C(=O)N1CCN(c2cc(Cl)cc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL5909928
Phase Preclinical
Structure Type MOL
InChI Key SOHSRXWNDMNQMJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
4.28
ALogP
6
HBA
2
HBD
111.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39Cl2N5O5
MW 596.56
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.42 7.42 38.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.28 7.28 52.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.09 6.09 817.0 1
Collagenase 3
CHEMBL280
IC50 5.71 5.71 1940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine