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Compound Detail

CHEMBL5436208

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C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c(C(F)(F)F)cccc12

Basic Information

ChEMBL ID CHEMBL5436208
Phase Preclinical
Structure Type MOL
InChI Key FFXVYNXWCRVPHE-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.4
MW (Da)
4.76
ALogP
6
HBA
1
HBD
78.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22Cl2F3N5O2S
MW 548.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 5.98 5.98 1047.1 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 4.74 4.74 18197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37017110 10.1021/acs.jmedchem.2c02087 ADMET 2
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 2 1
37017110 10.1021/acs.jmedchem.2c02087 Lysophosphatidic acid receptor 1 1

Data from ChEMBL 36 via Core Engine