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Compound Detail

CHEMBL4857107

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

Basic Information

ChEMBL ID CHEMBL4857107
Phase Preclinical
Structure Type MOL
InChI Key SRUUFJFTJFXNHZ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

460.8
MW (Da)
6.53
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl3N3O2
MW 460.75
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

IC50 7 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 8.46 8.46 3.4 1
PC-3
CHEMBL390
IC50 4.87 4.87 13530.0 1
MCF7
CHEMBL387
IC50 4.85 4.85 14230.0 1
HT-29
CHEMBL384
IC50 4.74 4.74 18400.0 1
T-24
CHEMBL614774
IC50 4.69 4.69 20620.0 1
HCT-116
CHEMBL394
IC50 4.68 4.68 20830.0 1
L02
CHEMBL4296457
IC50 4.66 4.66 21980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine