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Compound Detail

CHEMBL5967645

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Clc1cc(Cl)cc(Nc2ncc(-c3cnn(C4CCNCC4)c3)c(Nc3ccc4c(c3)CNCC4)n2)c1

Basic Information

ChEMBL ID CHEMBL5967645
Phase Preclinical
Structure Type MOL
InChI Key FBBJSCGMJHFVOD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
5.70
ALogP
8
HBA
4
HBD
91.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N8
MW 535.48
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 9.7 9.7 0.2 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 8.31 8.31 4.9 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine