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Compound Detail

CHEMBL4567907

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N#CC1=C(N)Oc2c(ccc3ccccc23)C1c1ccc(C#N)cc1

Basic Information

ChEMBL ID CHEMBL4567907
Phase Preclinical
Structure Type MOL
InChI Key XQUOMMBWBQNBPY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.93
ALogP
4
HBA
1
HBD
82.8
PSA (Ų)
0.74
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 C21H13N3O
MW 323.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator Myb
CHEMBL5169115
IC50 6.41 6.41 390.0 1
A2780
CHEMBL614004
IC50 6.12 6.12 759.0 1
Unchecked
CHEMBL612545
IC50 6.11 6.11 774.0 1
518A2
CHEMBL4483222
IC50 6.03 6.03 939.0 1
HT-29
CHEMBL384
IC50 5.91 5.91 1227.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine