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Compound Detail

CHEMBL187471

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COc1cc2c3cnc4cc5c(cc4c3c(=O)n(CCCN(C)C)c2cc1OC)OCO5

Basic Information

ChEMBL ID CHEMBL187471
Phase Preclinical
Structure Type MOL
InChI Key BCMILYZNBJHOJZ-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.40
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.43
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 C24H25N3O5
MW 435.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.58

Activity Summary

IC50 7 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI 8402
CHEMBL612517
IC50 9.3 8.0 0.5 2
P388
CHEMBL389
IC50 8.52 8.52 3.0 1
KB 3-1
CHEMBL614590
IC50 8.52 8.46 3.0 2
KB
CHEMBL398
IC50 8.15 8.15 7.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine