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Compound Detail

CHEMBL4849246

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O=C(OCCc1ccccn1)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4849246
Phase Preclinical
Structure Type MOL
InChI Key WUAGQQKBPBXPOW-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
5.97
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.25
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 C26H19ClN4O2
MW 454.92
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 7 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 8.14 8.14 7.3 1
HCT-116
CHEMBL394
IC50 5.16 5.16 6910.0 1
HT-29
CHEMBL384
IC50 5.02 5.02 9520.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 10100.0 1
PC-3
CHEMBL390
IC50 4.96 4.96 11000.0 1
T-24
CHEMBL614774
IC50 4.65 4.65 22530.0 1
L02
CHEMBL4296457
IC50 4.6 4.6 24920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine