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Compound Detail

CHEMBL3325999

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COc1ccc(S(=O)(=O)N2CCc3cccc(Nc4ccc(C#N)cc4)c32)cc1

Basic Information

ChEMBL ID CHEMBL3325999
Phase Preclinical
Structure Type MOL
InChI Key WHYNETXMFCGBMV-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.06
ALogP
5
HBA
1
HBD
82.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O3S
MW 405.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.54

Activity Summary

IC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 7.3 7.3 49.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.15 7.11 71.1 4
HT-29
CHEMBL384
IC50 6.83 6.83 149.0 1
Tubulin
CHEMBL2095182
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine