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Compound Detail

CHEMBL1164309

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O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](COC(=O)c1ccccc1)Cc1ccccc1)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1164309
Phase Preclinical
Structure Type MOL
InChI Key LUICTNFMMYPNOT-FADDAYQUSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
7.20
ALogP
5
HBA
3
HBD
109.5
PSA (Ų)
0.12
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 C42H37N3O5
MW 663.77
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -0.16

Activity Summary

IC50 6 meas. best 9.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 9.63 9.63 0.2 1
Ca9-22
CHEMBL1075404
IC50 9.41 9.41 0.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.37 9.37 0.4 1
A549
CHEMBL392
IC50 9.33 9.33 0.5 1
MDA-MB-231
CHEMBL400
IC50 8.99 8.99 1.0 1
MCF7
CHEMBL387
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine