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Compound Detail

CHEMBL5078951

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COc1cc(C(=O)c2cncc(-c3c[nH]c4ccccc34)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL5078951
Phase Preclinical
Structure Type MOL
InChI Key BSLJLUCLDBMZBE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
3.88
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O4
MW 389.41
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.91 7.91 12.4 1
MDA-MB-453
CHEMBL614334
IC50 7.88 7.88 13.2 1
RPMI-7951
CHEMBL612447
IC50 7.84 7.84 14.4 1
A-375
CHEMBL613859
IC50 7.78 7.78 16.7 1
M14
CHEMBL614317
IC50 7.72 7.72 19.2 1
SK-BR-3
CHEMBL613834
IC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine