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Compound Detail

CHEMBL4452278

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Cc1cc(F)cc(C)c1Oc1ccc(C(C)(C)O)cc1-c1cn(C)c(=O)c2[nH]c(C(=O)NC34CC(C3)C4)cc12

Basic Information

ChEMBL ID CHEMBL4452278
Phase Preclinical
Structure Type MOL
InChI Key RYTVXECKOUJGIF-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.59
ALogP
5
HBA
3
HBD
96.3
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32FN3O4
MW 529.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 8.89
IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.89 7.48 1.3 4
SKM-1
CHEMBL2366085
IC50 8.0 8.0 10.0 1
NCI-H1299
CHEMBL612255
IC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2000.0 mL.min-1.kg-1 Homo sapiens
CL 11833.33 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32324999 10.1021/acs.jmedchem.0c00628 Bromodomain-containing protein 4 3
32324999 10.1021/acs.jmedchem.0c00628 ADMET 3
32324999 10.1021/acs.jmedchem.0c00628 SKM-1 1
32324999 10.1021/acs.jmedchem.0c00628 NCI-H1299 1

Data from ChEMBL 36 via Core Engine