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Compound Detail

CHEMBL4859874

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)c1ccc3nc(Cl)ccc3c1)=C/CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4859874
Phase Preclinical
Structure Type MOL
InChI Key SUAZTOKAMFKMNL-LPCPJUPKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
4.80
ALogP
6
HBA
0
HBD
78.0
PSA (Ų)
0.22
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClNO5
MW 453.92
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.63

Activity Summary

IC50 7 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW480
CHEMBL612544
IC50 6.34 6.34 460.0 1
HT-29
CHEMBL384
IC50 5.85 5.85 1420.0 1
A549
CHEMBL392
IC50 5.76 5.76 1750.0 1
HCT-116
CHEMBL394
IC50 5.75 5.75 1770.0 1
U2OS
CHEMBL615023
IC50 5.61 5.61 2460.0 1
MDA-MB-231
CHEMBL400
IC50 5.57 5.57 2690.0 1
HepG2
CHEMBL395
IC50 5.32 5.32 4830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine