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Compound Detail

CHEMBL3261719

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COc1c(N)cc2oc3ccc(CCC(C)C)c(O)c3c(=O)c2c1CCC(C)C

Basic Information

ChEMBL ID CHEMBL3261719
Phase Preclinical
Structure Type MOL
InChI Key YJWOTQXFAVACBO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
5.42
ALogP
5
HBA
2
HBD
85.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31NO4
MW 397.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 1.21

Activity Summary

IC50 5 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.84 4.84 14380.0 1
SW-620
CHEMBL612262
IC50 4.8 4.8 15880.0 1
NCI-H460
CHEMBL396
IC50 4.75 4.75 17590.0 1
MDA-MB-231
CHEMBL400
IC50 4.51 4.51 30900.0 1
ASPC1
CHEMBL612588
IC50 4.5 4.5 31340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine