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Compound Detail

CHEMBL4866848

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C=C1C(=O)O[C@H]2[C@H]1CC/C(C(=O)Oc1ccc3nccc(Cl)c3c1)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4866848
Phase Preclinical
Structure Type MOL
InChI Key LHINSLSSBRWRMS-ILIMOEPOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
4.55
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClNO5
MW 439.90
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.65

Activity Summary

IC50 7 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 6.23 6.23 590.0 1
HT-29
CHEMBL384
IC50 5.91 5.91 1220.0 1
HCT-116
CHEMBL394
IC50 5.89 5.89 1290.0 1
U2OS
CHEMBL615023
IC50 5.66 5.66 2210.0 1
MDA-MB-231
CHEMBL400
IC50 5.65 5.65 2250.0 1
A549
CHEMBL392
IC50 5.56 5.56 2740.0 1
HepG2
CHEMBL395
IC50 5.39 5.39 4030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine