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Compound Detail

CHEMBL6039337

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CC(C)N(C)C/C=C/C(=O)N1CCC[C@@H](n2nc(C(=O)Nc3nc4cc(Cl)ccc4o3)c3c(N)ncnc32)C1

Basic Information

ChEMBL ID CHEMBL6039337
Phase Preclinical
Structure Type MOL
InChI Key ONUKEVKZBUDRTK-QQOXCAACSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.0
MW (Da)
3.52
ALogP
10
HBA
2
HBD
148.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN9O3
MW 552.04
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.1 9.1 0.8 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine