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Compound Detail

CHEMBL5394538

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COc1cc(-c2n[nH]c3ccc(-c4ccc(C)cc4)nc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5394538
Phase Preclinical
Structure Type MOL
InChI Key ZDYJWNOHDKFMPF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.63
ALogP
5
HBA
1
HBD
69.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O3
MW 375.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 7.72 7.72 19.0 1
B16-F10
CHEMBL612656
IC50 7.5 7.5 32.0 1
MCF7
CHEMBL387
IC50 7.24 7.24 58.0 1
HeLa
CHEMBL399
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine