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Compound Detail

CHEMBL4474031

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CCC[C@@H]1CCc2ccccc2CN1C(=O)CN1C(=O)O[C@@]2(CCc3cc(NC(=O)NC)ccc32)C1=O

Basic Information

ChEMBL ID CHEMBL4474031
Phase Preclinical
Structure Type MOL
InChI Key IDOMLNQOKJRZNQ-SKCUWOTOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
3.70
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N4O5
MW 504.59
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 8.4 8.4 4.0 1
MV4-11
CHEMBL613835
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31910017 10.1021/acs.jmedchem.9b01721 ADMET 3
31910017 10.1021/acs.jmedchem.9b01721 Histone acetyltransferase p300 1
31910017 10.1021/acs.jmedchem.9b01721 MV4-11 1

Data from ChEMBL 36 via Core Engine