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Compound Detail

CHEMBL4449740

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CCNC(=O)c1ccc(Oc2c(C)cccc2C)c(-c2cn(C)c(=O)c3[nH]c(C(=O)NCC)cc23)c1

Basic Information

ChEMBL ID CHEMBL4449740
Phase Preclinical
Structure Type MOL
InChI Key SUJXXOOOVXHZNA-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.44
ALogP
5
HBA
3
HBD
105.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N4O4
MW 486.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.72
Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.74 7.815 1.8 2
SKM-1
CHEMBL2366085
IC50 7.72 7.72 19.0 1
NCI-H1299
CHEMBL612255
IC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 216.67 mL.min-1.kg-1 Homo sapiens
CL 316.67 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