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Compound Detail

CHEMBL4858760

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COc1ccc(S(=O)(=O)Nc2ccc3oc(-c4ccc(NC(=O)C5CCN(C(C)=O)CC5)cc4)nc3c2)cc1

Basic Information

ChEMBL ID CHEMBL4858760
Phase Preclinical
Structure Type MOL
InChI Key JJDQCCQOVWSFJM-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
4.50
ALogP
7
HBA
2
HBD
130.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O6S
MW 548.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.79

Activity Summary

EC50 3 meas. best 4.82
IC50 3 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
EC50 4.82 4.82 15000.0 1
DLD-1
CHEMBL614285
EC50 4.82 4.82 15000.0 1
HT-29
CHEMBL384
EC50 4.8 4.8 16000.0 1
HSP60/HSP10
CHEMBL4106131
IC50 4.62 4.62 24000.0 1
GroEL/GroES
CHEMBL4106139
IC50 4.42 4.315 38000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine