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Compound Detail

CHEMBL4856303

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C[C@H](Oc1ccc(C(=O)NCC2CCOCC2)cc1-c1cn(C)nn1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL4856303
Phase Preclinical
Structure Type MOL
InChI Key UYDJMSNAHOLOGV-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.17
ALogP
7
HBA
1
HBD
91.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N5O3
MW 421.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.3 5.4 501.2 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