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Compound Detail

CHEMBL4744136

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CCn1cc(C(=O)N/N=C/c2coc3ccccc3c2=O)c2cc(-c3nc(CN4CCOCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4744136
Phase Preclinical
Structure Type MOL
InChI Key XPHAHTWJAIYGJY-AMVVHIIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.49
ALogP
9
HBA
1
HBD
102.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O4S
MW 541.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.14 5.14 7240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 7240.0 nM 5.14 Inhibition of glycosylated human ATX using FS-3 as substrate preincubated for 45... 33032188

Literature References

PubMed DOI Target Context # Activities
33032188 10.1016/j.bmc.2020.115795 Autotaxin 1

Data from ChEMBL 36 via Core Engine