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Compound Detail

CHEMBL4519167

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Cn1cc(-c2cc3c(cn2)[C@]2(CC3)NC(=O)N(CC(=O)N3Cc4cc(F)ccc4OC[C@H]3C(F)(F)F)C2=O)cn1

Basic Information

ChEMBL ID CHEMBL4519167
Phase Preclinical
Structure Type MOL
InChI Key WPGMGBWETYWLPU-OFVILXPXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.5
MW (Da)
2.67
ALogP
7
HBA
1
HBD
109.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F4N6O4
MW 558.49
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 7.52 7.52 30.0 1
MV4-11
CHEMBL613835
IC50 6.08 6.08 825.0 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