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Compound Detail

CHEMBL4533567

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

Basic Information

ChEMBL ID CHEMBL4533567
Phase Preclinical
Structure Type MOL
InChI Key URUCSWRBZWPDRD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
5.01
ALogP
6
HBA
3
HBD
114.5
PSA (Ų)
0.34
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 C27H27FN4O5
MW 506.53
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.3
Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.54 7.54 2.9 2
SKM-1
CHEMBL2366085
IC50 7.3 7.3 50.0 1
NCI-H1299
CHEMBL612255
IC50 5.62 5.62 2400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 550.0 mL.min-1.kg-1 Homo sapiens
CL 6333.33 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