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Compound Detail

CHEMBL5440431

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Cc1cc(-c2nc3ccccc3n2C[C@@H]2CCCN(C(=O)C3CCCN(C)C3)C2)cn(C)c1=O

Basic Information

ChEMBL ID CHEMBL5440431
Phase Preclinical
Structure Type MOL
InChI Key OIIFKXXIFFBNHI-VQCQRNETSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
3.29
ALogP
6
HBA
0
HBD
63.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N5O2
MW 461.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.8 5.95 158.5 2
Blood
CHEMBL613416
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37967462 10.1021/acs.jmedchem.3c00906 No relevant target 2
37967462 10.1021/acs.jmedchem.3c00906 Bromodomain-containing protein 4 2
37967462 10.1021/acs.jmedchem.3c00906 Unchecked 1
37967462 10.1021/acs.jmedchem.3c00906 Blood 1

Data from ChEMBL 36 via Core Engine