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Compound Detail

CHEMBL5436288

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COc1cc(OC)cc(-c2nccc3[nH]c(-c4cccc5c4ccn5C)nc23)c1

Basic Information

ChEMBL ID CHEMBL5436288
Phase Preclinical
Structure Type MOL
InChI Key WAVCGDIVGKBGLM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
4.80
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O2
MW 384.44
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.98 6.98 105.0 1
HepG2
CHEMBL395
IC50 6.62 6.62 238.0 1
MCF7
CHEMBL387
IC50 6.58 6.58 260.0 1
B16-F10
CHEMBL612656
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine