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Compound Detail

CHEMBL5187230

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Cc1ccc(Nc2cc(-c3ccnc(-n4ncc5cc(C(C)(C)C)cc(F)c5c4=O)c3CO)cn(C)c2=O)nc1

Basic Information

ChEMBL ID CHEMBL5187230
Phase Preclinical
Structure Type MOL
InChI Key DHPUYPJPYZUNAH-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
4.52
ALogP
9
HBA
2
HBD
114.9
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN6O3
MW 540.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.28 7.948 5.3 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35594541 10.1021/acs.jmedchem.2c00030 Tyrosine-protein kinase BTK 5

Data from ChEMBL 36 via Core Engine