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Compound Detail

CHEMBL5965697

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[C-]#[N+]c1c(Cl)cc(C(C)n2nc(C)c3c(N)ncnc32)c(OC)c1C1CN(C[C@H](C)O)C1

Basic Information

ChEMBL ID CHEMBL5965697
Phase Preclinical
Structure Type MOL
InChI Key OLJNDSKWPPNVJJ-AMGKYWFPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
3.32
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN7O2
MW 455.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.7 5.7 2000.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine