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Compound Detail

CHEMBL5200527

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CCc1nc2c(C)cc(-c3ccc(CN4CCSCC4)cc3)cn2c1NC(=O)OCc1ccc(F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5200527
Phase Preclinical
Structure Type MOL
InChI Key PTMRCLGFZPFXEV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
6.45
ALogP
6
HBA
1
HBD
58.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F2N4O2S
MW 536.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 287.0 nM 6.54 Negative allosteric modulation activity against human ATX using FS-3 as substrat... 35436669

Literature References

Data from ChEMBL 36 via Core Engine