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Compound Detail

CHEMBL446753

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CC(=O)OC[C@H]1O[C@@H](NC(=O)CCNC(=O)CCCc2ccc(N(CCCl)CCCl)cc2)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL446753
Phase Preclinical
Structure Type MOL
InChI Key KUNXBGLCBFCHDK-IQVDZUQUSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

664.6
MW (Da)
2.41
ALogP
10
HBA
2
HBD
149.6
PSA (Ų)
0.14
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40Cl2FN3O9
MW 664.56
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.10

Activity Summary

IC50 7 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 6.62 6.62 240.0 1
PC-3
CHEMBL390
IC50 5.43 5.43 3700.0 1
ADMET
CHEMBL612558
IC50 5.16 5.16 7000.0 1
A549
CHEMBL392
IC50 5.04 5.04 9200.0 1
DLD-1
CHEMBL614285
IC50 4.96 4.96 11000.0 1
MCF7
CHEMBL387
IC50 4.89 4.89 13000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine