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Compound Detail

CHEMBL5802577

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CC(CC1NC(=O)NC1=O)C(=O)N1CCN(c2ccc(F)c(Cl)c2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5802577
Phase Preclinical
Structure Type MOL
InChI Key NWXVASUXIYPZPR-VTWZXRTESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
1.75
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClFN4O3
MW 396.85
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.23 7.23 59.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.82 5.82 1530.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine