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Compound Detail

CHEMBL4552305

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CNC(=O)c1cc2c(-c3cc(C(C)(C)O)ccc3Oc3c(C)cc(F)cc3C)cn(C)c(=O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4552305
Phase Preclinical
Structure Type MOL
InChI Key CFLOHSRSKUHJDE-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
4.67
ALogP
5
HBA
3
HBD
96.3
PSA (Ų)
0.39
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 C27H28FN3O4
MW 477.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.34

Activity Summary

Ki 4 meas. best 9.1
IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 9.1 7.935 0.8 4
SKM-1
CHEMBL2366085
IC50 7.89 7.89 13.0 1
NCI-H1299
CHEMBL612255
IC50 5.92 5.92 1200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 400.0 mL.min-1.kg-1 Homo sapiens
CL 550.0 mL.min-1.kg-1 Mus musculus
CL 166.67 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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