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Compound Detail

CHEMBL5415064

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Nc1nnc(-c2ccccc2O)cc1N1CCCC1

Basic Information

ChEMBL ID CHEMBL5415064
Phase Preclinical
Structure Type MOL
InChI Key TWJZDPRYXHWSDF-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.03
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O
MW 256.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.63

Activity Summary

Kd 4 meas. best 8.7
IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable global transcription activator SNF2L2
CHEMBL2362979
Kd 8.7 8.7 2.0 1
Protein polybromo-1
CHEMBL1795184
Kd 8.22 7.53 6.0 2
Transcription activator BRG1
CHEMBL3085620
Kd 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.19 7.19 64.4 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
IC50 5.58 5.58 2600.0 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

Data from ChEMBL 36 via Core Engine