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Compound Detail

CHEMBL4849259

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CNC(=O)c1cc(C(=O)NC2CC2)cc(Cc2cccc3c2CCN3)n1.Cl

Basic Information

ChEMBL ID CHEMBL4849259
Phase Preclinical
Structure Type MOL
InChI Key IHDOOUNKCRLZBK-UHFFFAOYSA-N
Parent Compound CHEMBL5028219
Active Moiety CHEMBL5028219
2
Targets
3
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.89
ALogP
4
HBA
3
HBD
83.1
PSA (Ų)
0.77
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 C20H23ClN4O2
MW 386.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.1 5.85 79.4 2
Blood
CHEMBL613416
IC50 6.5 6.5 316.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.88 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 33.0 mL.min-1.kg-1 Rattus norvegicus
CL 73.0 mL.min-1.kg-1 Rattus norvegicus
F 98.0 % Rattus norvegicus
T1/2 1.9 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 9
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