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Compound Detail

CHEMBL3951270

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CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@H]4NCCO)no2)cc1C#N

Basic Information

ChEMBL ID CHEMBL3951270
Phase Preclinical
Structure Type MOL
InChI Key XRVDGNKRPOAQTN-HXUWFJFHSA-N
5
Targets
5
Activities
1
Assay Types
1
PK Parameters
0
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.63
ALogP
7
HBA
2
HBD
104.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O3
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

EC50 5 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.8 9.8 0.2 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.82 7.82 15.1 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 5.79 5.79 1610.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.35 5.35 4501.0 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
EC50 5.25 5.25 5690.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 69.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine