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Compound Detail

CHEMBL5181873

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CC(C)(Oc1cccc(N2CCC[C@@H](C(=O)N(Cc3ccc(-c4cn[nH]c4)cc3)C3CC3)C2)c1)C(=O)N1CC2(CCNCC2)C1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5181873
Phase Preclinical
Structure Type MOL
InChI Key YABYNSPOIHGKBJ-LNLSOMNWSA-N
Parent Compound CHEMBL5221733
Active Moiety CHEMBL5221733
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
4.85
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47F3N6O5
MW 724.83
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 4.42
Ki 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
Ki 4.51 4.51 31000.0 1
beta-catenin-B-cell lymphoma 9 protein complex
CHEMBL3885525
IC50 4.42 4.42 38000.0 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