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Compound Detail

CHEMBL3893172

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CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NC(=O)N3CC(O)C3)no2)cc1C#N

Basic Information

ChEMBL ID CHEMBL3893172
Phase Preclinical
Structure Type MOL
InChI Key PKRZAGCYDFJIFC-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.44
ALogP
7
HBA
2
HBD
124.5
PSA (Ų)
0.60
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 C25H25N5O4
MW 459.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 10.0 10.0 0.1 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.4 7.4 39.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine