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Compound Detail

CHEMBL2018011

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CC(C)(NC(=O)c1nc(-c2ccc3c(c2)NC(=O)C3)cnc1N)C1CCNCC1

Basic Information

ChEMBL ID CHEMBL2018011
Phase Preclinical
Structure Type MOL
InChI Key SGOXZXDWMCLSPQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.73
ALogP
6
HBA
4
HBD
122.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N6O2
MW 394.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.0 7.0 100.0 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