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Compound Detail

CHEMBL6010989

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Cn1cc(-c2cnc(Nc3cccc(Cl)c3)nc2Nc2ccc3c(c2)CNCC3)cn1

Basic Information

ChEMBL ID CHEMBL6010989
Phase Preclinical
Structure Type MOL
InChI Key RWTSRMZPYNYFHK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
4.66
ALogP
7
HBA
3
HBD
79.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN7
MW 431.93
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.0 9.0 1.0 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.63 5.63 2350.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.28 5.28 5260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine