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Compound Detail

CHEMBL5221069

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CCOc1ccc2c(c1)C(c1c[nH]cn1)=CN(C)C(=O)[C@@H]2C

Basic Information

ChEMBL ID CHEMBL5221069
Phase Preclinical
Structure Type MOL
InChI Key BLPQMWXVHZTOMY-LLVKDONJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.77
ALogP
3
HBA
1
HBD
58.2
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O2
MW 297.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.0 8.0 10.0 2
C-C motif chemokine 2
CHEMBL1649052
IC50 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
36378954 10.1021/acs.jmedchem.2c01102 ADMET 1

Data from ChEMBL 36 via Core Engine