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Compound Detail

CHEMBL4520735

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Cc1ccc(C)n1-c1cc(C(=O)NCCc2ccc(O)c(O)c2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4520735
Phase Preclinical
Structure Type MOL
InChI Key VJDSJBWIBQGYGP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.18
ALogP
5
HBA
4
HBD
111.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O5
MW 394.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 4.37
IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.48 4.48 33400.0 1
NCI-H2171
CHEMBL2366213
EC50 4.37 4.37 42700.0 1
MM1.S
CHEMBL4296471
EC50 4.0 4.0 99100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine