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Compound Detail

CHEMBL1163257

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O=C(N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](COC(=O)c1ccccc1)Cc1ccccc1)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1163257
Phase Preclinical
Structure Type MOL
InChI Key BOFAFUDNNLNAMY-OCUJDILZSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

674.8
MW (Da)
7.87
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H38N2O5
MW 674.80
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ca9-22
CHEMBL1075404
IC50 10.05 10.05 0.1 1
A549
CHEMBL392
IC50 9.84 9.84 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.57 9.57 0.3 1
HepG2
CHEMBL395
IC50 9.57 9.57 0.3 1
MCF7
CHEMBL387
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine