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Compound Detail

CHEMBL5411589

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Cc1noc(-c2ccc(S(=O)(=O)N3CCN(C[C@H](C)Nc4ncnc5c(C(F)(F)F)cccc45)CC3)s2)c1C

Basic Information

ChEMBL ID CHEMBL5411589
Phase Preclinical
Structure Type MOL
InChI Key YICUWFHDEOQRIL-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
4.79
ALogP
9
HBA
1
HBD
104.5
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N6O3S2
MW 580.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysophosphatidic acid receptor 2
CHEMBL3724
IC50 8.24 8.24 5.8 1
Lysophosphatidic acid receptor 1
CHEMBL3819
IC50 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37017110 10.1021/acs.jmedchem.2c02087 ADMET 5
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