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Compound Detail

CHEMBL4061313

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COc1ccc2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC(=O)c3ccc(Cl)cc3)c(OC)cc3c1[C@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL4061313
Phase Preclinical
Structure Type MOL
InChI Key YLBINMVJGDHYBM-PXLJZGITSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

747.3
MW (Da)
9.03
ALogP
9
HBA
0
HBD
78.9
PSA (Ų)
0.13
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H43ClN2O7
MW 747.29
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness 1.20

Activity Summary

IC50 6 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.67 5.67 2120.0 1
K562
CHEMBL385
IC50 5.55 5.55 2800.0 1
HEL
CHEMBL613888
IC50 5.55 5.55 2810.0 1
MCF7
CHEMBL387
IC50 5.42 5.24 3790.0 2
MDA-MB-231
CHEMBL400
IC50 5.12 5.12 7550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine