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Compound Detail

CHEMBL4208248

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CC(=O)OC[C@H]1O[C@@H](Oc2ccc(NC(=O)c3ccc(NC(=O)CCCc4ccc(N(CCCl)CCCl)cc4)cc3)cc2)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4208248
Phase Preclinical
Structure Type MOL
InChI Key ZFPUXOJZYATOCP-FBBCAKTNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

804.7
MW (Da)
6.05
ALogP
11
HBA
2
HBD
158.8
PSA (Ų)
0.09
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44Cl2FN3O10
MW 804.70
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.03

Activity Summary

IC50 5 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.68 5.68 2100.0 1
Fibroblast
CHEMBL5314315
IC50 5.52 5.52 3000.0 1
M4Beu cell line
CHEMBL612270
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.47 5.47 3400.0 1
A549
CHEMBL392
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine