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Compound Detail

CHEMBL186260

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CCN(CC)CCn1c(=O)c2c3cc4c(cc3ncc2c2cc(OC)c(OC)cc21)OCO4

Basic Information

ChEMBL ID CHEMBL186260
Phase Preclinical
Structure Type MOL
InChI Key AKWKSMIGDMSRNA-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
3.79
ALogP
8
HBA
0
HBD
75.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O5
MW 449.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

IC50 7 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.52 8.52 3.0 1
RPMI 8402
CHEMBL612517
IC50 8.52 7.285 3.0 2
KB 3-1
CHEMBL614590
IC50 8.52 8.41 3.0 2
KB
CHEMBL398
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine