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Compound Detail

CHEMBL4866502

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NCCCNC(=O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4866502
Phase Preclinical
Structure Type MOL
InChI Key KGHGWXXNJMEOMY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

405.9
MW (Da)
4.26
ALogP
5
HBA
3
HBD
92.9
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 C22H20ClN5O
MW 405.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.33

Activity Summary

IC50 7 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 8.27 8.27 5.3 1
HT-29
CHEMBL384
IC50 5.01 5.01 9870.0 1
PC-3
CHEMBL390
IC50 4.85 4.85 14100.0 1
HCT-116
CHEMBL394
IC50 4.8 4.8 15920.0 1
MCF7
CHEMBL387
IC50 4.71 4.71 19710.0 1
T-24
CHEMBL614774
IC50 4.43 4.43 37280.0 1
L02
CHEMBL4296457
IC50 4.07 4.07 84970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine