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Compound Detail

CHEMBL1973036

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O=C(N/N=C/c1cccc(Br)c1)c1ccc(N2CCCC2=O)cc1

Basic Information

ChEMBL ID CHEMBL1973036
Phase Preclinical
Structure Type MOL
InChI Key GUKKIGYAPSDKOF-UDWIEESQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.2
MW (Da)
3.34
ALogP
3
HBA
1
HBD
61.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrN3O2
MW 386.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.14 5.14 7260.0 1
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.12 5.12 7560.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 4.93 4.93 11700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine