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Compound Detail

CHEMBL5440421

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O=C(Nc1c2c(nn1-c1ccc([N+](=O)[O-])cc1)CSC2)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL5440421
Phase Preclinical
Structure Type MOL
InChI Key CILHELOYLFBJEF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.93
ALogP
6
HBA
1
HBD
90.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N4O3S
MW 416.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.98

Activity Summary

IC50 3 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 4.8 4.8 16000.0 1
Autotaxin
CHEMBL3826871
IC50 4.42 4.42 38400.0 1
3',5'-cyclic phosphodiesterase
CHEMBL2363066
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36702053 10.1016/j.ejmech.2023.115130 Autotaxin 2
36702053 10.1016/j.ejmech.2023.115130 No relevant target 1
36702053 10.1016/j.ejmech.2023.115130 Fibroblast 1
36702053 10.1016/j.ejmech.2023.115130 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine