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Compound Detail

CHEMBL1163960

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O=C(N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](CO)Cc1ccccc1)OCC1c2ccccc2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL1163960
Phase Preclinical
Structure Type MOL
InChI Key YTRHOROJBBRRKP-DLLPINGYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
4.56
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N2O5
MW 536.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 9.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 9.76 9.76 0.2 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.81 8.81 1.6 1
Ca9-22
CHEMBL1075404
IC50 8.61 8.61 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine