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Compound Detail

CHEMBL5425342

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O=C(COc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O)NCCOCCOCCNC(=O)c1nn(Cc2ccc(Cl)cc2Cl)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5425342
Phase Preclinical
Structure Type MOL
InChI Key OFFVOSICWXMMTA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

765.6
MW (Da)
2.75
ALogP
11
HBA
3
HBD
187.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34Cl2N6O9
MW 765.61
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HGC-27
CHEMBL1075463
IC50 4.66 4.66 21880.0 1
MCF7
CHEMBL387
IC50 4.42 4.42 37660.0 1
PANC-1
CHEMBL614139
IC50 4.41 4.41 39110.0 1
4T1
CHEMBL612589
IC50 4.4 4.4 40090.0 1
786-0
CHEMBL613102
IC50 4.36 4.36 43290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine