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Compound Detail

CHEMBL3342334

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CN(C)CC#Cc1cc(F)c(OCCCc2sc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cc1F

Basic Information

ChEMBL ID CHEMBL3342334
Phase Preclinical
Structure Type MOL
InChI Key VSBDSKDORLCGKF-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
6.47
ALogP
9
HBA
2
HBD
107.9
PSA (Ų)
0.13
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 C35H31F2N5O4S2
MW 687.79
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -1.41

Activity Summary

Ki 3 meas. best 10.52
EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.52 10.0 0.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.05 7.05 90.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.9 6.9 126.0 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