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Compound Detail

CHEMBL1806648

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CC(C)COC(=O)N1CCCc2cc(S(=O)(=O)N3CC(c4ccccc4)NC3=O)ccc21

Basic Information

ChEMBL ID CHEMBL1806648
Phase Preclinical
Structure Type MOL
InChI Key NJMSERQFEUYULJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
3.69
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.74
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 C23H27N3O5S
MW 457.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.91 5.735 1245.0 2
K562
CHEMBL385
IC50 5.62 5.62 2377.0 1
COLO 205
CHEMBL614561
IC50 5.43 5.43 3721.0 1
SK-OV-3
CHEMBL614925
IC50 5.25 5.25 5650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine