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Compound Detail

CHEMBL4639927

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CCCCC(=O)O/N=C1\C=C2C[C@H](C)[C@@]3(C)Cc4cc(OC)c(OC)c(OC)c4C23C(OC)=C1OC

Basic Information

ChEMBL ID CHEMBL4639927
Phase Preclinical
Structure Type MOL
InChI Key HGGKDHYVLAONPE-NDHZZAGOSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.09
ALogP
8
HBA
0
HBD
84.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37NO7
MW 499.60
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 1.19

Activity Summary

IC50 5 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.16 5.16 6900.0 1
HeLa
CHEMBL399
IC50 4.89 4.89 12940.0 1
Unchecked
CHEMBL612545
IC50 4.83 4.83 14810.0 1
DU-145
CHEMBL613508
IC50 4.64 4.64 22850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine