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Compound Detail

CHEMBL5853497

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NC(=O)c1c(-c2ccc(Oc3ccc(Cl)cn3)cc2)nn([C@@H]2CCCN(C(=O)/C=C/C(F)F)C2)c1N

Basic Information

ChEMBL ID CHEMBL5853497
Phase Preclinical
Structure Type MOL
InChI Key RBODKSYPSRHVMB-XAVKZTDYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.9
MW (Da)
4.06
ALogP
7
HBA
2
HBD
129.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClF2N6O3
MW 516.94
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.89 8.89 1.3 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine