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Compound Detail

CHEMBL5431862

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Nc1nnc(-c2ccccc2O)cc1N1CCC[C@@H]1C1CC1

Basic Information

ChEMBL ID CHEMBL5431862
Phase Preclinical
Structure Type MOL
InChI Key YRLBOSSSZSLHJB-CQSZACIVSA-N
5
Targets
6
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.81
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.03

Activity Summary

Kd 4 meas. best 7.82
EC50 1 meas. best 5.68
IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein polybromo-1
CHEMBL1795184
Kd 7.82 7.63 15.0 2
Probable global transcription activator SNF2L2
CHEMBL2362979
Kd 7.4 7.4 40.0 1
Transcription activator BRG1
CHEMBL3085620
Kd 7.26 7.26 55.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
IC50 6.7 6.7 200.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37702400 10.1021/acs.jmedchem.3c01149 Protein polybromo-1 2
37702400 10.1021/acs.jmedchem.3c01149 Probable global transcription activator SNF2L2 1
37702400 10.1021/acs.jmedchem.3c01149 Transcription activator BRG1 1
37702400 10.1021/acs.jmedchem.3c01149 Nuclear receptor subfamily 1 group I member 2 1
37702400 10.1021/acs.jmedchem.3c01149 Oxysterols receptor LXR-alpha 1
37702400 10.1021/acs.jmedchem.3c01149 Oxysterols receptor LXR-beta 1
37702400 10.1021/acs.jmedchem.3c01149 Retinoic acid receptor RXR-alpha 1

Data from ChEMBL 36 via Core Engine