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Compound Detail

CHEMBL3342197

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CN(C)CC#Cc1ccc(OCCCc2sc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3342197
Phase Preclinical
Structure Type MOL
InChI Key UBVFEVVNFNKDNY-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
6.19
ALogP
9
HBA
2
HBD
107.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N5O4S2
MW 651.81
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 10.7
EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.7 10.125 0.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.22 7.22 60.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25313317 10.1021/ml5001867 Bcl-2-like protein 1 2
25313317 10.1021/ml5001867 Apoptosis regulator Bcl-2 1
25313317 10.1021/ml5001867 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine