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Compound Detail

CHEMBL5786978

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CC(CC1(C2CC2)NC(=O)NC1=O)C(=O)N1CCN(c2cncc(Cl)c2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5786978
Phase Preclinical
Structure Type MOL
InChI Key IFMMGHDKHLUKKN-BTTAGBNVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
1.79
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClN5O3
MW 419.91
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.62 7.62 24.0 1
Unchecked
CHEMBL612545
IC50 7.47 7.47 34.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.85 5.85 1410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine