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Compound Detail

CHEMBL5818147

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CC1(CCC(=O)N2CCN(c3ccc(Br)cc3)CC2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5818147
Phase Preclinical
Structure Type MOL
InChI Key AFCXFUSGNPUIRN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
1.48
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21BrN4O3
MW 409.28
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 6.72 6.72 192.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.68 6.68 209.0 1
Collagenase 3
CHEMBL280
IC50 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine