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Compound Detail

CHEMBL4789996

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Cn1cc(/C(=N/Nc2nc(-c3ccc(Cl)cc3)c(C#N)s2)C(F)(F)F)c2cc(-c3nc(CN4CCOCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4789996
Phase Preclinical
Structure Type MOL
InChI Key TZRVWNPJHRZYJG-UOZKZNBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

642.1
MW (Da)
7.16
ALogP
10
HBA
1
HBD
91.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23ClF3N7OS2
MW 642.13
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.87

Activity Summary

IC50 4 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.57 5.57 2720.0 1
Autotaxin
CHEMBL3691
IC50 5.53 5.53 2970.0 1
MCF7
CHEMBL387
IC50 5.49 5.49 3250.0 1
A549
CHEMBL392
IC50 5.03 5.03 9410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine