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Compound Detail

CHEMBL5568743

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Cc1cccc(C)c1Oc1ccc(C(C)(C)O)cc1-c1cn(C)c(=O)cc1NCC(=O)N1CC[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL5568743
Phase Preclinical
Structure Type MOL
InChI Key JWRDCAOHIWONRC-OAQYLSRUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.69
ALogP
7
HBA
3
HBD
104.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O5
MW 505.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.0 7.355 1.0 2
MV4-11
CHEMBL613835
IC50 7.17 7.17 67.0 1
MOLM-13
CHEMBL3706572
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38175809 10.1021/acs.jmedchem.3c02104 Bromodomain-containing protein 4 2
38175809 10.1021/acs.jmedchem.3c02104 Unchecked 1
38175809 10.1021/acs.jmedchem.3c02104 MV4-11 1
38175809 10.1021/acs.jmedchem.3c02104 MOLM-13 1

Data from ChEMBL 36 via Core Engine