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Compound Detail

CHEMBL4214895

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CCOC(=O)c1ccc2c(ccn2Cc2cc(CN3CCCC3)c(O)c3ncccc23)c1

Basic Information

ChEMBL ID CHEMBL4214895
Phase Preclinical
Structure Type MOL
InChI Key YBKIXBSKNZBAAS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.72
ALogP
6
HBA
1
HBD
67.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O3
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.1 800.0 1
RPMI-7951
CHEMBL612447
IC50 5.82 5.82 1500.0 1
A-375
CHEMBL613859
IC50 5.72 5.72 1900.0 1
M14
CHEMBL614317
IC50 5.62 5.62 2400.0 1
WM164
CHEMBL4630701
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine