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Compound Detail

CHEMBL5767211

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OCCn1cc(-c2cnc(Nc3cc(F)cc(Cl)c3)nc2Nc2ccc3c(c2)CNCC3)cn1

Basic Information

ChEMBL ID CHEMBL5767211
Phase Preclinical
Structure Type MOL
InChI Key QRKRJDQTVQAMQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
4.26
ALogP
8
HBA
4
HBD
99.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClFN7O
MW 479.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.89 9.89 0.1 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.95 5.95 1120.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine