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Compound Detail

CHEMBL4858822

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CNC(=O)c1cc(C(=O)NCCO)c([C@@H](C)c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL4858822
Phase Preclinical
Structure Type MOL
InChI Key ZHBWEFYITNIJOW-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
1.51
ALogP
4
HBA
3
HBD
91.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O4
MW 316.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.7 6.7 199.5 1
Unchecked
CHEMBL612545
IC50 4.6 4.6 25118.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34255512 10.1021/acs.jmedchem.1c00365 No relevant target 3
34255512 10.1021/acs.jmedchem.1c00365 Unchecked 2
34255512 10.1021/acs.jmedchem.1c00365 Bromodomain-containing protein 4 1
34255512 10.1021/acs.jmedchem.1c00365 ADMET 1

Data from ChEMBL 36 via Core Engine