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Compound Detail

CHEMBL4858046

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C[C@H](Oc1ccc(C(N)=O)cc1-c1cn(C)nn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4858046
Phase Preclinical
Structure Type MOL
InChI Key RMXRSLCBJGXWEG-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
2.12
ALogP
6
HBA
1
HBD
95.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O2
MW 323.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.6 5.9 251.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33662213 10.1021/acs.jmedchem.0c02156 Bromodomain-containing protein 4 2
33662213 10.1021/acs.jmedchem.0c02156 Unchecked 1
33662213 10.1021/acs.jmedchem.0c02156 No relevant target 1
33662213 10.1021/acs.jmedchem.0c02156 ADMET 1

Data from ChEMBL 36 via Core Engine