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Compound Detail

CHEMBL5176904

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CC(C)(Oc1cccc(N2CCC[C@@H](C(=O)N(Cc3ccc(-c4cccc5[nH]ncc45)cc3)C3CC3)C2)c1)C(=O)N1CCNCC1.Cl

Basic Information

ChEMBL ID CHEMBL5176904
Phase Preclinical
Structure Type MOL
InChI Key OWAQJOOKDNMZHP-LNLSOMNWSA-N
Parent Compound CHEMBL5221332
Active Moiety CHEMBL5221332
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
5.23
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H45ClN6O3
MW 657.26
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 5.6
Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
Ki 5.7 5.7 2000.0 1
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
IC50 5.6 5.6 2500.0 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