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Compound Detail

CHEMBL5824431

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CCc1c2c(nn1C)CN(C)S(=O)(=O)CCCn1c(C(=O)O)c(CCCOc3cccc4ccccc34)c3ccc(F)c-2c31

Basic Information

ChEMBL ID CHEMBL5824431
Phase Preclinical
Structure Type MOL
InChI Key LGDNUBUBCXSVJZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

618.7
MW (Da)
5.77
ALogP
7
HBA
1
HBD
106.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35FN4O5S
MW 618.73
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1/Phorbol-12-myristate-13-acetate-induced protein 1
CHEMBL6066576
IC50 8.44 8.44 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine