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Compound Detail

CHEMBL3932865

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Cc1c(NCC2CCCC(C)(C)C2)cccc1-c1ccc(N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)nc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3932865
Phase Preclinical
Structure Type MOL
InChI Key YFNQMKMMAVCWDO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

659.9
MW (Da)
8.81
ALogP
7
HBA
3
HBD
107.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H41N5O3S
MW 659.86
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 7.51
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.7 9.7 0.2 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine