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Compound Detail

CHEMBL1956696

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CC(C)CC(=O)c1c(O)c(C(=O)CC(C)C)c(O)c(C(c2ccc(C(F)(F)F)cc2C(F)(F)F)c2c(O)c(C(=O)CC(C)C)c(O)c(C(=O)CC(C)C)c2O)c1O

Basic Information

ChEMBL ID CHEMBL1956696
Phase Preclinical
Structure Type MOL
InChI Key AMEQTBQNVQONTK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

812.8
MW (Da)
10.05
ALogP
10
HBA
6
HBD
189.7
PSA (Ų)
0.05
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H46F6O10
MW 812.80
Aromatic Rings 3
Heavy Atoms 57
NP-Likeness 0.10

Activity Summary

IC50 6 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 5.08 5.08 8300.0 1
NCI-H460
CHEMBL396
IC50 5.07 5.07 8600.0 1
Calu-1
CHEMBL613505
IC50 5.07 5.07 8500.0 1
ACHN
CHEMBL614519
IC50 5.06 5.06 8800.0 1
HCT-116
CHEMBL394
IC50 5.04 5.04 9200.0 1
MCF-10A
CHEMBL614321
IC50 4.56 4.56 27600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine