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Compound Detail

CHEMBL4172558

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CNC(=O)c1ncn(-c2ncc(OC)c3c(C(=O)C(=O)N4CCN(C(=O)c5ccccc5)CC4)c[nH]c23)n1

Basic Information

ChEMBL ID CHEMBL4172558
Phase Preclinical
Structure Type MOL
InChI Key LPBPBZMEDCVWJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
0.68
ALogP
9
HBA
2
HBD
155.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N8O5
MW 516.52
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29920093 10.1021/acs.jmedchem.8b00759 MT2 1
29920093 10.1021/acs.jmedchem.8b00759 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine