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Compound Detail

CHEMBL4847809

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CNC(=O)c1cc(C(=O)N[C@H]2CC[C@H](O)CC2)n([C@@H](C)c2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL4847809
Phase Preclinical
Structure Type MOL
InChI Key DXUULHNXDBPSSF-RCBQFDQVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
2.90
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.67
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 C21H25F3N4O3
MW 438.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.9 6.9 125.9 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