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Compound Detail

CHEMBL4202760

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COC1=C(OC)[C@]23C(=CC1=O)[C@H](OC(=O)CN1CCN(Cc4cccc(OC)c4)CC1)[C@H](C)[C@@]2(C)Cc1cc(OC)c(OC)c(OC)c13

Basic Information

ChEMBL ID CHEMBL4202760
Phase Preclinical
Structure Type MOL
InChI Key UNVCBPLDSMJDBS-NEJJSOAWSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

662.8
MW (Da)
3.91
ALogP
11
HBA
0
HBD
105.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N2O9
MW 662.78
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.65

Activity Summary

IC50 5 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.01 5.01 9657.0 1
A549
CHEMBL392
IC50 4.76 4.76 17200.0 1
MCF7
CHEMBL387
IC50 4.74 4.74 18350.0 1
HeLa
CHEMBL399
IC50 4.68 4.68 20750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine