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Compound Detail

CHEMBL4570497

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Cc1cc(-c2nc3ccccc3n2C[C@H]2CC[C@H](O)CC2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL4570497
Phase Preclinical
Structure Type MOL
InChI Key GNRYJUFJMNZAOI-JCNLHEQBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2
MW 351.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.1 7.1 79.4 1
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 4.3 4.3 50118.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain-containing protein 4 1
31904959 10.1021/acs.jmedchem.9b01670 Bromodomain adjacent to zinc finger domain protein 2A 1
31904959 10.1021/acs.jmedchem.9b01670 Unchecked 1

Data from ChEMBL 36 via Core Engine