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Compound Detail

CHEMBL5759919

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NCC1(c2cccc(-c3ncnc4[nH]ccc34)c2)Cc2ccc(-c3cccc(F)c3)cc2C1

Basic Information

ChEMBL ID CHEMBL5759919
Phase Preclinical
Structure Type MOL
InChI Key ZVEIQZIFOCOMIG-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.43
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23FN4
MW 434.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.49

Activity Summary

IC50 6 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.12 6.12 750.0 3
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.7 5.7 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine