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Compound Detail

CHEMBL4560633

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Cc1ccc(C)n1-c1cc(C(=O)N/N=C/c2ccc(S(=O)(=O)O)o2)ccc1C(=O)O

Basic Information

ChEMBL ID CHEMBL4560633
Phase Preclinical
Structure Type MOL
InChI Key YPUZMLZSKJPAPA-KEBDBYFISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
2.40
ALogP
7
HBA
3
HBD
151.2
PSA (Ų)
0.31
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 C19H17N3O7S
MW 431.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 8.59
IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H2171
CHEMBL2366213
EC50 8.59 8.59 2.6 1
Myc proto-oncogene protein
CHEMBL1250348
IC50 6.27 6.27 534.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine