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Compound Detail

CHEMBL2018005

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CS(=O)(=O)Nc1cccc(-c2cnc(N)c(C(=O)N[C@H]3C4CC5CC3C[C@](O)(C5)C4)n2)c1

Basic Information

ChEMBL ID CHEMBL2018005
Phase Preclinical
Structure Type MOL
InChI Key HLHAAFOKEXMVAS-PUCGGOQPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
1.77
ALogP
7
HBA
4
HBD
147.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O4S
MW 457.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.42 6.42 380.0 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

Data from ChEMBL 36 via Core Engine