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Compound Detail

CHEMBL5220993

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C[C@H]1C(=O)N(C)C=Cc2cc(CN3CCCC3)ccc21

Basic Information

ChEMBL ID CHEMBL5220993
Phase Preclinical
Structure Type MOL
InChI Key UBWXHPCCGJFRKO-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.83
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.3 5.7 501.2 2
C-C motif chemokine 2
CHEMBL1649052
IC50 5.8 5.8 1584.9 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