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Compound Detail

CHEMBL4870230

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O=C(OCCOCCOCCO)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4870230
Phase Preclinical
Structure Type MOL
InChI Key CHAJESTXBBEWIK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

481.9
MW (Da)
4.36
ALogP
8
HBA
2
HBD
102.8
PSA (Ų)
0.18
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O5
MW 481.94
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 7 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 7.95 7.95 11.3 1
HCT-116
CHEMBL394
IC50 5.01 5.01 9710.0 1
HT-29
CHEMBL384
IC50 4.9 4.9 12620.0 1
MCF7
CHEMBL387
IC50 4.87 4.87 13580.0 1
T-24
CHEMBL614774
IC50 4.85 4.85 14080.0 1
PC-3
CHEMBL390
IC50 4.72 4.72 19180.0 1
L02
CHEMBL4296457
IC50 4.51 4.51 30700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine