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Compound Detail

CHEMBL3919588

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Cc1c(-c2ccc(N3CCc4cccc(C(=O)Nc5nc6ccccc6s5)c4C3)nc2C(=O)O)cnn1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3919588
Phase Preclinical
Structure Type MOL
InChI Key CISUFXVSHKYRMS-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
6.96
ALogP
8
HBA
2
HBD
113.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N6O3S
MW 606.75
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 9.05
EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.05 9.05 0.9 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 8.4 8.4 4.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.54 7.54 28.5 1
MOLT-4
CHEMBL614177
EC50 6.71 6.71 197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33062160 10.1021/acsmedchemlett.9b00568 Bcl-2-like protein 1 1
33062160 10.1021/acsmedchemlett.9b00568 Apoptosis regulator Bcl-2 1
33062160 10.1021/acsmedchemlett.9b00568 MOLT-4 1
33062160 10.1021/acsmedchemlett.9b00568 RS4-11 1

Data from ChEMBL 36 via Core Engine