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Compound Detail

CHEMBL1795731

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O=C(Nc1ccccc1OC(=O)c1ccc(CCl)cc1)c1ccc(CCl)cc1

Basic Information

ChEMBL ID CHEMBL1795731
Phase Preclinical
Structure Type MOL
InChI Key DXYZEGBVJIVEQT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
5.64
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2NO3
MW 414.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.90

Activity Summary

IC50 6 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.22 6.22 600.0 1
SK-BR-3
CHEMBL613834
IC50 6.22 6.22 600.0 1
MDA-MB-231
CHEMBL400
IC50 6.1 6.1 800.0 1
SW-620
CHEMBL612262
IC50 6.1 6.1 800.0 1
SW480
CHEMBL612544
IC50 5.16 5.16 6900.0 1
MCF7
CHEMBL387
IC50 4.24 4.24 58100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine