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Compound Detail

CHEMBL4857098

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CNC(=O)c1cc(C(=O)N[C@H]2[C@@H]3C[C@@H](O)C[C@@H]32)cc(C(OC)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL4857098
Phase Preclinical
Structure Type MOL
InChI Key NXUPKMOZLDSAOF-BFPHGVDSSA-N
2
Targets
3
Activities
1
Assay Types
8
PK Parameters
4
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.68
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4
MW 395.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.6 6.05 25.1 2
Blood
CHEMBL613416
IC50 6.5 6.5 316.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.8 mL.min-1.g-1 Rattus norvegicus
CL 0.65 mL.min-1.g-1 Canis lupus familiaris
CL 0.45 mL.min-1.g-1 Homo sapiens
CL 57.0 mL.min-1.kg-1 Rattus norvegicus
CL 95.0 mL.min-1.kg-1 Rattus norvegicus
F 77.0 % Rattus norvegicus
Fu 0.401 - Rattus norvegicus
T1/2 0.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34232650 10.1021/acs.jmedchem.0c02155 ADMET 10
34232650 10.1021/acs.jmedchem.0c02155 Bromodomain-containing protein 4 3
34232650 10.1021/acs.jmedchem.0c02155 No relevant target 2
34232650 10.1021/acs.jmedchem.0c02155 Blood 1

Data from ChEMBL 36 via Core Engine