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Compound Detail

CHEMBL5441040

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CC[C@H]1CCCN1c1cc(-c2ccco2)nnc1N

Basic Information

ChEMBL ID CHEMBL5441040
Phase Preclinical
Structure Type MOL
InChI Key YSOVTDFGNDCQKR-JTQLQIEISA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.70
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.16

Activity Summary

Kd 3 meas. best 6.36
EC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein polybromo-1
CHEMBL1795184
Kd 6.36 6.36 440.0 1
Probable global transcription activator SNF2L2
CHEMBL2362979
Kd 5.37 5.37 4300.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.06 5.06 8700.0 1
Transcription activator BRG1
CHEMBL3085620
Kd 4.96 4.96 11000.0 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