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Compound Detail

CHEMBL4793170

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Nc1nnc(-c2ccccc2O)cc1N1CCC(O)CC1

Basic Information

ChEMBL ID CHEMBL4793170
Phase Preclinical
Structure Type MOL
InChI Key IYHIMSKJSRZGKN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.39
ALogP
6
HBA
3
HBD
95.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O2
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.36

Activity Summary

Kd 6 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription activator BRG1
CHEMBL3085620
Kd 7.21 7.21 61.0 1
Protein polybromo-1
CHEMBL1795184
Kd 7.19 6.3125 64.0 4
Probable global transcription activator SNF2L2
CHEMBL2362979
Kd 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33216538 10.1021/acs.jmedchem.0c01242 Protein polybromo-1 10
33216538 10.1021/acs.jmedchem.0c01242 Transcription activator BRG1 2
33216538 10.1021/acs.jmedchem.0c01242 Probable global transcription activator SNF2L2 2
33216538 10.1021/acs.jmedchem.0c01242 Unchecked 1

Data from ChEMBL 36 via Core Engine