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Compound Detail

CHEMBL5571722

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COCCOc1cc(N2C3CCC2CN(c2cc(-c4ccccc4O)nnc2N)C3)ccn1

Basic Information

ChEMBL ID CHEMBL5571722
Phase Preclinical
Structure Type MOL
InChI Key VDJLADNPSHUUOZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.71
ALogP
9
HBA
2
HBD
109.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O3
MW 448.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable global transcription activator SNF2L2
CHEMBL2362979
IC50 8.57 8.57 2.7 1
Transcription activator BRG1
CHEMBL3085620
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38180485 10.1021/acs.jmedchem.3c01781 Probable global transcription activator SNF2L2 1
38180485 10.1021/acs.jmedchem.3c01781 Transcription activator BRG1 1
38180485 10.1021/acs.jmedchem.3c01781 NCI-H1944 1
38180485 10.1021/acs.jmedchem.3c01781 Calu-6 1

Data from ChEMBL 36 via Core Engine