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Compound Detail

CHEMBL5395475

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CC(=O)N1CCc2c(c(-c3cccc4cc(-c5ccc(C(=O)NCCNc6cccc7c6CN(C6CCC(=O)NC6=O)C7=O)nc5)ncc34)nn2C2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL5395475
Phase Preclinical
Structure Type MOL
InChI Key MYMXYDSTYJHREL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

781.9
MW (Da)
4.02
ALogP
11
HBA
3
HBD
180.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H43N9O6
MW 781.87
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 9.22
IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
EC50 9.22 9.22 0.6 1
RS4-11
CHEMBL2366159
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37276143 10.1021/acs.jmedchem.3c00492 CREB-binding protein 2
37276143 10.1021/acs.jmedchem.3c00492 Histone acetyltransferase p300 2
37276143 10.1021/acs.jmedchem.3c00492 RS4-11 2

Data from ChEMBL 36 via Core Engine