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Compound Detail

CHEMBL3901568

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O=C(Nc1nc2ccccc2s1)c1cccc2c1CN(c1ccc(-c3ccn(Cc4ccccc4)c3)c(C(=O)O)n1)CC2

Basic Information

ChEMBL ID CHEMBL3901568
Phase Preclinical
Structure Type MOL
InChI Key YGLJYVHIEPGHAJ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
6.72
ALogP
7
HBA
2
HBD
100.3
PSA (Ų)
0.22
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 C34H27N5O3S
MW 585.69
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 9.52
EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.52 9.5 0.3 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.92 6.92 119.0 1
Bcl-2-like protein 1
CHEMBL3309112
EC50 6.28 6.28 527.0 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

Data from ChEMBL 36 via Core Engine