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Compound Detail

CHEMBL4218190

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CC(=O)OC[C@H]1O[C@@H](NC(=O)CC(=O)NCCCc2ccc(N(CCCl)CCCl)cc2)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4218190
Phase Preclinical
Structure Type MOL
InChI Key PTBBNERRZSCNBB-DVVXUNHVSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

650.5
MW (Da)
2.02
ALogP
10
HBA
2
HBD
149.6
PSA (Ų)
0.09
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38Cl2FN3O9
MW 650.53
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.24

Activity Summary

IC50 6 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 6.4 6.4 400.0 1
PC-3
CHEMBL390
IC50 5.3 5.3 5000.0 1
A549
CHEMBL392
IC50 5.1 5.1 8000.0 1
MCF7
CHEMBL387
IC50 5.05 5.05 9000.0 1
M4Beu cell line
CHEMBL612270
IC50 4.92 4.92 12000.0 1
Fibroblast
CHEMBL5314315
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine