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Compound Detail

CHEMBL5512508

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CC[C@H](C)C[C@@H](C)/C=C(\C)[C@H]1O[C@@H](c2c(O)c(-c3ccccc3)c[nH]c2=O)CC=C1C

Basic Information

ChEMBL ID CHEMBL5512508
Phase Preclinical
Structure Type MOL
InChI Key FYHUAOTVQAGPMI-PXOSDPDQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
6.54
ALogP
3
HBA
2
HBD
62.3
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO3
MW 421.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.47

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.75 5.75 1760.0 1
PC-3
CHEMBL390
IC50 5.66 5.66 2180.0 1
A549
CHEMBL392
IC50 5.42 5.42 3810.0 1
MDA-MB-231
CHEMBL400
IC50 5.28 5.28 5280.0 1
SNB-19
CHEMBL614164
IC50 5.17 5.17 6760.0 1
MDA-MB-435
CHEMBL614697
IC50 5.04 5.04 9020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine