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Compound Detail

CHEMBL4852239

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CN(C)CCNC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4852239
Phase Preclinical
Structure Type MOL
InChI Key GUHZPQKFXSMOMX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.47
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.45
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 C23H22ClN5O
MW 419.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.64

Activity Summary

IC50 7 meas. best 7.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 7.67 7.67 21.3 1
HT-29
CHEMBL384
IC50 5.29 5.29 5080.0 1
T-24
CHEMBL614774
IC50 5.23 5.23 5930.0 1
MCF7
CHEMBL387
IC50 5.22 5.22 6010.0 1
PC-3
CHEMBL390
IC50 4.96 4.96 11080.0 1
HCT-116
CHEMBL394
IC50 4.89 4.89 12760.0 1
L02
CHEMBL4296457
IC50 4.76 4.76 17260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine