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Compound Detail

CHEMBL5427845

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O=C(CN1CCN(C(=O)c2cc(Cl)cc(Cl)c2)CC1)Nc1ccn(-c2ccc(Br)cc2)n1

Basic Information

ChEMBL ID CHEMBL5427845
Phase Preclinical
Structure Type MOL
InChI Key IWEAQUYLFMDDFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

537.2
MW (Da)
4.34
ALogP
5
HBA
1
HBD
70.5
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrCl2N5O2
MW 537.25
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.41

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 25000.0 nM 4.6 Inhibition of human ATX using LPC as substrate preincubated with compound for 15... 36702053

Literature References

PubMed DOI Target Context # Activities
36702053 10.1016/j.ejmech.2023.115130 Autotaxin 1

Data from ChEMBL 36 via Core Engine