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Compound Detail

CHEMBL4873444

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

Basic Information

ChEMBL ID CHEMBL4873444
Phase Preclinical
Structure Type MOL
InChI Key NKQNQLTUTVKQNG-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.29
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.33
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 C22H19ClN4O2
MW 406.87
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 7 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 8.05 8.05 8.8 1
MCF7
CHEMBL387
IC50 5.11 5.11 7710.0 1
PC-3
CHEMBL390
IC50 5.05 5.05 8940.0 1
HT-29
CHEMBL384
IC50 4.93 4.93 11750.0 1
HCT-116
CHEMBL394
IC50 4.86 4.86 13680.0 1
T-24
CHEMBL614774
IC50 4.73 4.73 18800.0 1
L02
CHEMBL4296457
IC50 4.13 4.13 74160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine