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Compound Detail

CHEMBL6032018

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COC(C)(C)[C@H](c1cc(Cl)cc(Cl)c1)N1CCC(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL6032018
Phase Preclinical
Structure Type MOL
InChI Key CZPZFJNHIHVBHS-SANMLTNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.6
MW (Da)
5.96
ALogP
6
HBA
1
HBD
84.9
PSA (Ų)
0.36
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35Cl2FN2O5S
MW 601.57
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.74 8.74 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine