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Compound Detail

CHEMBL196149

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CC(C)(C)c1ccc(-c2nnc(-c3ccc(CN4CC(C(=O)O)C4)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL196149
Phase Preclinical
Structure Type MOL
InChI Key CCKXTEGCXIXMQR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.22
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.70
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 C23H25N3O3
MW 391.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.0 7.0 100.0 2
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 6.0 6.0 1000.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 5.37 5.37 4300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL - mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 - hr Rattus norvegicus
Vd - L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190743 10.1021/jm0503244 ADMET 4
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 1 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 2 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 3 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 4 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 5 1
24900286 10.1021/ml100227q Sphingosine 1-phosphate receptor 1 1
24900286 10.1021/ml100227q Sphingosine 1-phosphate receptor 3 1

Data from ChEMBL 36 via Core Engine