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Compound Detail

CHEMBL4636103

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Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)N(Cc1cn(CCOCCOCCOCC(=O)Nc3cccc4c3C(=O)N(C3CCC(=O)NC3=O)C4=O)nn1)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4636103
Phase Preclinical
Structure Type MOL
InChI Key SREGPLSSQYMUCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

859.9
MW (Da)
3.80
ALogP
14
HBA
2
HBD
220.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H45N9O10
MW 859.90
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.16 7.16 68.5 1
THP-1
CHEMBL614245
IC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31813613 10.1016/j.bmc.2019.115228 Bromodomain-containing protein 4 2
31813613 10.1016/j.bmc.2019.115228 THP-1 2
31813613 10.1016/j.bmc.2019.115228 HL-60 1
31813613 10.1016/j.bmc.2019.115228 Raji 1

Data from ChEMBL 36 via Core Engine