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Compound Detail

CHEMBL5759102

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CN(C)C/C=C/C(=O)N1CC[C@@H](n2cc(C(=O)Nc3nc4cc(Cl)ccc4o3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL5759102
Phase Preclinical
Structure Type MOL
InChI Key ZWNMXIMNCMHVRJ-NHZBNJEXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.0
MW (Da)
2.95
ALogP
9
HBA
2
HBD
135.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN8O3
MW 508.97
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.81 8.81 1.5 1
Epidermal growth factor receptor
CHEMBL203
IC50 7.61 7.61 24.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine