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Compound Detail

CHEMBL5397132

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COc1ccc(-c2ccc3[nH]nc(-c4cc(OC)c(OC)c(OC)c4)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL5397132
Phase Preclinical
Structure Type MOL
InChI Key QSKJOKBBSNCTPH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.33
ALogP
6
HBA
1
HBD
78.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O4
MW 391.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.06 7.06 87.0 1
HeLa
CHEMBL399
IC50 6.73 6.73 188.0 1
B16-F10
CHEMBL612656
IC50 6.57 6.57 271.0 1
MCF7
CHEMBL387
IC50 6.5 6.5 319.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine