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Compound Detail

CHEMBL4783712

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COc1ccc(N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)Cn2cc(-c3cccc(N)c3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL4783712
Phase Preclinical
Structure Type MOL
InChI Key WYUZPGNUASMCFI-DEOSSOPVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.93
ALogP
7
HBA
2
HBD
115.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N6O3
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.41

Activity Summary

Kd 2 meas. best 5.4
EC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.48 5.48 3300.0 1
Unchecked
CHEMBL612545
Kd 5.4 5.1 4000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32066010 10.1016/j.ejmech.2020.112085 Unchecked 3
32066010 10.1016/j.ejmech.2020.112085 Human immunodeficiency virus 1 1
32066010 10.1016/j.ejmech.2020.112085 TZM 1

Data from ChEMBL 36 via Core Engine