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Compound Detail

CHEMBL606402

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COc1ccc(Nc2nc3ccccc3c3[nH]c4ccccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL606402
Phase Preclinical
Structure Type MOL
InChI Key AIWCZTXVWNWRFX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.62
ALogP
3
HBA
2
HBD
49.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3O
MW 339.40
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.11 5.11 7780.0 1
A549
CHEMBL392
IC50 4.96 4.96 10940.0 1
HeLa
CHEMBL399
IC50 4.94 4.94 11400.0 1
PC-3
CHEMBL390
IC50 4.68 4.68 20980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine