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Compound Detail

CHEMBL2018147

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Nc1ncc(-c2cccc(-c3cnn(CCO)c3)c2)nc1C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2

Basic Information

ChEMBL ID CHEMBL2018147
Phase Preclinical
Structure Type MOL
InChI Key BMUGJYGPSTUENR-IWPBWAMJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.25
ALogP
8
HBA
4
HBD
139.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N6O3
MW 474.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.22 7.22 60.0 1
LAD2
CHEMBL4483253
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22425453 10.1016/j.bmcl.2012.02.087 Tyrosine-protein kinase receptor TYRO3 1
22425453 10.1016/j.bmcl.2012.02.087 LAD2 1

Data from ChEMBL 36 via Core Engine