Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4552920

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](OC(=O)c6ccccc6F)[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4552920
Phase Preclinical
Structure Type MOL
InChI Key PNDPZRWXKGUQTO-VCIHGHCBSA-N
10
Targets
10
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

594.8
MW (Da)
8.21
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51FO5
MW 594.81
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 2.34

Activity Summary

EC50 10 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.22 5.22 6000.0 1
HT-29
CHEMBL384
EC50 5.2 5.2 6300.0 1
MCF7
CHEMBL387
EC50 5.15 5.15 7100.0 1
A549
CHEMBL392
EC50 5.03 5.03 9400.0 1
DLD-1
CHEMBL614285
EC50 4.97 4.97 10700.0 1
518A2
CHEMBL4483222
EC50 4.94 4.94 11600.0 1
8505C
CHEMBL1075387
EC50 4.9 4.9 12600.0 1
A253 cell line
CHEMBL614255
EC50 4.89 4.89 12900.0 1
SW-1736
CHEMBL614773
EC50 4.77 4.77 16900.0 1
NIH3T3
CHEMBL614822
EC50 4.77 4.77 16900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine