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Compound Detail

CHEMBL5218726

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C[C@H]1C(=O)N(C)C=C(c2cn[nH]c2)c2cc([C@H](O)CO)ccc21

Basic Information

ChEMBL ID CHEMBL5218726
Phase Preclinical
Structure Type MOL
InChI Key MNDAWZZJIIHLSL-QLJPJBMISA-N
2
Targets
3
Activities
1
Assay Types
7
PK Parameters
4
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.40
ALogP
4
HBA
3
HBD
89.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3
MW 313.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.07

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.8 7.7 15.8 2
C-C motif chemokine 2
CHEMBL1649052
IC50 7.4 7.4 39.8 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 0.52 mL.min-1.g-1 Homo sapiens
CL 43.0 mL.min-1.kg-1 Rattus norvegicus
CL 75.0 mL.min-1.kg-1 Rattus norvegicus
F 19.0 % Rattus norvegicus
T1/2 0.41 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36378954 10.1021/acs.jmedchem.2c01102 ADMET 10
36378954 10.1021/acs.jmedchem.2c01102 Bromodomain-containing protein 4 2
36378954 10.1021/acs.jmedchem.2c01102 No relevant target 2
36378954 10.1021/acs.jmedchem.2c01102 C-C motif chemokine 2 1

Data from ChEMBL 36 via Core Engine