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Compound Detail

CHEMBL4851248

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CNC(=O)c1cc(C(=O)NC(C)CO)n([C@@H](C)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4851248
Phase Preclinical
Structure Type MOL
InChI Key ARMRSVHBTPXQQX-KIYNQFGBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
0.96
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.73
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 C17H22N4O3
MW 330.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.2 6.2 631.0 1
Unchecked
CHEMBL612545
IC50 4.4 4.4 39810.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34255512 10.1021/acs.jmedchem.1c00365 Unchecked 2
34255512 10.1021/acs.jmedchem.1c00365 No relevant target 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