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Compound Detail

CHEMBL3902160

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

Basic Information

ChEMBL ID CHEMBL3902160
Phase Preclinical
Structure Type MOL
InChI Key VDVDVNSSLBNICM-GMUIIQOCSA-N
Parent Compound CHEMBL3990889
Active Moiety CHEMBL3990889
5
Targets
5
Activities
1
Assay Types
1
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.01
ALogP
6
HBA
1
HBD
98.0
PSA (Ų)
0.75
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 C21H21ClN4O2
MW 396.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

EC50 5 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.77 9.77 0.2 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.7 7.7 20.1 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
EC50 5.97 5.97 1080.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.05 5.05 8945.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
EC50 5.04 5.04 9034.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 93.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine