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Compound Detail

CHEMBL5435634

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

Basic Information

ChEMBL ID CHEMBL5435634
Phase Preclinical
Structure Type MOL
InChI Key HGZWBYUHMKLOCJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

705.6
MW (Da)
3.50
ALogP
9
HBA
3
HBD
168.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30Cl2N6O7
MW 705.56
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.21

Activity Summary

IC50 5 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.73 4.73 18780.0 1
HGC-27
CHEMBL1075463
IC50 4.64 4.64 23060.0 1
4T1
CHEMBL612589
IC50 4.49 4.49 32580.0 1
786-0
CHEMBL613102
IC50 4.39 4.39 40420.0 1
PANC-1
CHEMBL614139
IC50 4.36 4.36 43980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine