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Compound Detail

CHEMBL3891330

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Cc1nn(Cc2ccccc2)c(C)c1-c1ccc(N2CCc3cccc(C(=O)Nc4nc5ccccc5s4)c3C2)nc1C(=O)O

Basic Information

ChEMBL ID CHEMBL3891330
Phase Preclinical
Structure Type MOL
InChI Key ZTNPPPMKYJVOKW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
6.73
ALogP
8
HBA
2
HBD
113.2
PSA (Ų)
0.20
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 C35H30N6O3S
MW 614.73
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.64

Activity Summary

Ki 3 meas. best 10.36
EC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.36 9.23 0.0 2
Bcl-2-like protein 1
CHEMBL3309112
EC50 7.29 7.29 51.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.26 6.26 548.0 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

Data from ChEMBL 36 via Core Engine