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Compound Detail

CHEMBL4442805

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N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL4442805
Phase Preclinical
Structure Type MOL
InChI Key DTMOVDKRYMJNHN-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
4.85
ALogP
3
HBA
1
HBD
59.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12ClFN2O
MW 350.78
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator Myb
CHEMBL5169115
IC50 7.8 7.8 16.0 1
A2780
CHEMBL614004
IC50 7.31 7.31 48.5 1
Unchecked
CHEMBL612545
IC50 7.24 7.24 57.3 1
HT-29
CHEMBL384
IC50 6.76 6.76 172.0 1
518A2
CHEMBL4483222
IC50 6.37 6.37 425.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine