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Compound Detail

CHEMBL5179080

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CC#CC(=O)N1CC=C(c2c[nH]c3ncnc(-c4ccc(CNC(=O)c5ccc(C6CC6)cc5)c(F)c4)c23)CC1

Basic Information

ChEMBL ID CHEMBL5179080
Phase Preclinical
Structure Type MOL
InChI Key LTVUDBGKTXFCIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
5.21
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28FN5O2
MW 533.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
TMD8
CHEMBL4296503
IC50 8.92 8.92 1.2 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35939993 10.1016/j.ejmech.2022.114611 Tyrosine-protein kinase BTK 1
35939993 10.1016/j.ejmech.2022.114611 TMD8 1

Data from ChEMBL 36 via Core Engine