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Compound Detail

CHEMBL4845902

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O=C(NCCN1CCCCC1)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ccncc12

Basic Information

ChEMBL ID CHEMBL4845902
Phase Preclinical
Structure Type MOL
InChI Key DXAZIDYSUBJQII-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)
5.40
ALogP
5
HBA
2
HBD
70.2
PSA (Ų)
0.38
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 C26H26ClN5O
MW 459.98
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.68

Activity Summary

IC50 7 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase 2
CHEMBL3832943
IC50 7.9 7.9 12.6 1
T-24
CHEMBL614774
IC50 5.49 5.49 3240.0 1
MCF7
CHEMBL387
IC50 5.43 5.43 3740.0 1
PC-3
CHEMBL390
IC50 5.22 5.22 6080.0 1
HCT-116
CHEMBL394
IC50 5.07 5.07 8600.0 1
HT-29
CHEMBL384
IC50 4.86 4.86 13800.0 1
L02
CHEMBL4296457
IC50 4.84 4.84 14310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine