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Compound Detail

CHEMBL3929193

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COCCOC1(Cn2ncc(-c3ccc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)c2C)CCCCCC1

Basic Information

ChEMBL ID CHEMBL3929193
Phase Preclinical
Structure Type MOL
InChI Key OIZAZUADGGNDRA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

694.9
MW (Da)
7.13
ALogP
10
HBA
2
HBD
131.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N6O5S
MW 694.86
Aromatic Rings 5
Heavy Atoms 50
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL3309112
EC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bcl-2-like protein 1 EC50 = 0.6 nM 9.22 FL5.12 Cellular Assay: The efficacy of the compounds of Formula (I) can also be ... -

Data from ChEMBL 36 via Core Engine