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Compound Detail

CHEMBL5924156

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O=C1NC(=O)C(CCC(=O)N2CCN(c3cccc(Cl)c3)CC2)(c2ccc(Cl)cc2)N1

Basic Information

ChEMBL ID CHEMBL5924156
Phase Preclinical
Structure Type MOL
InChI Key NAELXAKZUBCGHQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
3.16
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Cl2N4O3
MW 461.35
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.05 7.05 89.0 1
Unchecked
CHEMBL612545
IC50 6.97 6.97 106.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.87 5.87 1360.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.85 5.85 1410.0 1
Collagenase 3
CHEMBL280
IC50 5.58 5.58 2660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine