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Compound Detail

CHEMBL3819332

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Cl.Cl.O=C(c1cc(F)cc(O[C@H]2CCNC2)c1)N1CCN(C(=O)c2ccc(O[C@H]3CCNC3)c(-c3ccc(F)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3819332
Phase Preclinical
Structure Type MOL
InChI Key JGXONZYGLFOACC-OKOKNOAKSA-N
Parent Compound CHEMBL3819738
Active Moiety CHEMBL3819738
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.6
MW (Da)
3.71
ALogP
6
HBA
2
HBD
83.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36Cl2F2N4O4
MW 649.57
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
Ki 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27190602 10.1021/acsmedchemlett.5b00284 beta-catenin-B-cell lymphoma 9 protein complex 1

Data from ChEMBL 36 via Core Engine