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Compound Detail

CHEMBL3699068

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O=C(NS(=O)(=O)c1ccc(N[C@H](CCN2CCOCC2)CSc2ccccc2)c(S(=O)(=O)C(F)(F)F)c1)c1cccc(N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)n1

Basic Information

ChEMBL ID CHEMBL3699068
Phase Preclinical
Structure Type MOL
InChI Key LLSABECPEGJPFM-SSEXGKCCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

966.1
MW (Da)
7.21
ALogP
14
HBA
3
HBD
180.0
PSA (Ų)
0.09
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H42F3N7O7S4
MW 966.12
Aromatic Rings 6
Heavy Atoms 65
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bcl-2-like protein 1 Ki = 12.0 nM 7.92 Time Resolved-Fluorescence Resonance Energy Transfer (TR-FRET) Assay: The measur... -

Data from ChEMBL 36 via Core Engine