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Compound Detail

CHEMBL5433432

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C[C@H]1C(=O)N(C)C=Cc2cc(CN3CCN(Cc4ccc5c(c4)C=CN(C)C(=O)[C@@H]5C)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL5433432
Phase Preclinical
Structure Type MOL
InChI Key OGOHNIGBBSGMEG-FGZHOGPDSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.10
ALogP
4
HBA
0
HBD
47.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O2
MW 484.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 9.3
EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 9.3 8.2333 0.5 3
Bromodomain-containing protein 4
CHEMBL1163125
EC50 8.7 8.7 2.0 1
C-C motif chemokine 2
CHEMBL1649052
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736196 10.1021/acsmedchemlett.3c00242 Bromodomain-containing protein 4 5
37736196 10.1021/acsmedchemlett.3c00242 C-C motif chemokine 2 2
37736196 10.1021/acsmedchemlett.3c00242 No relevant target 2

Data from ChEMBL 36 via Core Engine