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Compound Detail

CHEMBL5209451

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CC(C)(Oc1cccc(N2CCC[C@@H](C(=O)N(Cc3ccc(-c4cn[nH]c4)cc3)C3CCC3)C2)c1)C(=O)N1CCNCC1.Cl

Basic Information

ChEMBL ID CHEMBL5209451
Phase Preclinical
Structure Type MOL
InChI Key OWLCMFWGWOITQX-HZPIKELBSA-N
Parent Compound CHEMBL5222778
Active Moiety CHEMBL5222778
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
4.46
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45ClN6O3
MW 621.23
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 4.92
Ki 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
Ki 4.96 4.96 11000.0 1
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35586435 10.1021/acsmedchemlett.2c00068 beta-catenin-B-cell lymphoma 9 protein complex 2

Data from ChEMBL 36 via Core Engine