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Compound Detail

CHEMBL108647

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Cc1ccc(C(=O)CSc2nc(O)c(C(C)C)c(Cc3cccc4ccccc34)n2)c(C)c1

Basic Information

ChEMBL ID CHEMBL108647
Phase Preclinical
Structure Type MOL
InChI Key XZWAFKYGFDWKDP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
6.64
ALogP
5
HBA
1
HBD
63.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O2S
MW 456.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.62 6.095 240.0 2
MT4
CHEMBL388
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149669 10.1016/j.bmcl.2004.04.008 Human immunodeficiency virus type 1 reverse transcriptase 3
15149669 10.1016/j.bmcl.2004.04.008 MT4 2

Data from ChEMBL 36 via Core Engine