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Compound Detail

CHEMBL5192468

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CCc1nc2c(C)cc(-c3ccc(CN(CCO)CCO)cc3)cn2c1NC(=O)OCc1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5192468
Phase Preclinical
Structure Type MOL
InChI Key LEGCMMQGPDMMEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.5
MW (Da)
5.71
ALogP
7
HBA
3
HBD
99.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32Cl2N4O4
MW 571.51
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 71.0 nM 7.15 Negative allosteric modulation activity against human ATX using FS-3 as substrat... 35436669

Literature References

PubMed DOI Target Context # Activities
35436669 10.1016/j.ejmech.2022.114307 Autotaxin 1

Data from ChEMBL 36 via Core Engine