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Compound Detail

CHEMBL4522903

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O=C(/C=C/c1cccnc1)NCCCCCCc1cccc(S(=O)(=O)Nc2ccc(Oc3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4522903
Phase Preclinical
Structure Type MOL
InChI Key DCLCUUUBOFUPIF-LTGZKZEYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
6.61
ALogP
5
HBA
2
HBD
97.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N3O4S
MW 555.70
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 7 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.42 8.42 3.8 1
K562
CHEMBL385
IC50 8.29 8.29 5.1 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.88 7.88 13.1 1
NCI-H1975
CHEMBL614348
IC50 7.59 7.59 25.6 1
Huh-7
CHEMBL614039
IC50 7.49 7.49 32.7 1
DU-145
CHEMBL613508
IC50 7.29 7.29 50.9 1
HeLa
CHEMBL399
IC50 6.58 6.58 262.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine