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Compound Detail

CHEMBL5174427

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

Basic Information

ChEMBL ID CHEMBL5174427
Phase Preclinical
Structure Type MOL
InChI Key FJNAPULDDITHAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

527.5
MW (Da)
6.01
ALogP
6
HBA
3
HBD
87.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2N4O3
MW 527.45
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 34.0 nM 7.47 Negative allosteric modulation activity against human ATX using FS-3 as substrat... 35436669

Literature References

Data from ChEMBL 36 via Core Engine