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Compound Detail

CHEMBL4168284

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CCCSc1ncn(-c2ncc(OC)c3c(C(=O)C(=O)N4CCN(C(=O)c5ccccc5)CC4)c[nH]c23)n1

Basic Information

ChEMBL ID CHEMBL4168284
Phase Preclinical
Structure Type MOL
InChI Key NCBLWJSJBSVTLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
2.82
ALogP
9
HBA
1
HBD
126.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N7O4S
MW 533.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 10.82 10.82 0.0 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