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Compound Detail

CHEMBL4749944

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COc1cc2c(c(OC)c1OC)-c1cc3c(cc1[C@@H](NC(C)=O)CC2)OC/C3=C(\C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL4749944
Phase Preclinical
Structure Type MOL
InChI Key LMJZFZUTIWOFOK-IEUUHXEXSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.42
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37NO5
MW 491.63
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.24

Activity Summary

IC50 6 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 6.1 6.1 800.0 1
PANC-1
CHEMBL614139
IC50 6.09 6.09 810.0 1
HeLa
CHEMBL399
IC50 5.37 5.37 4250.0 1
HEK293
CHEMBL614818
IC50 5.37 5.37 4280.0 1
COLO357
CHEMBL614778
IC50 5.36 5.36 4330.0 1
HaCaT
CHEMBL614392
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine