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Compound Detail

CHEMBL4436683

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N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1cccc(S(F)(F)(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL4436683
Phase Preclinical
Structure Type MOL
InChI Key FEIRRIYMVIIAQK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
6.72
ALogP
3
HBA
1
HBD
59.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F5N2OS
MW 424.39
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator Myb
CHEMBL5169115
IC50 6.89 6.89 130.0 1
A2780
CHEMBL614004
IC50 6.73 6.73 188.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 265.0 1
518A2
CHEMBL4483222
IC50 6.3 6.3 505.0 1
HT-29
CHEMBL384
IC50 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine