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Compound Detail

CHEMBL242843

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COC(=O)c1cc(/C(=C\CCc2nnn(C)n2)c2cccc(C#N)c2)cc(C)c1OC

Basic Information

ChEMBL ID CHEMBL242843
Phase Preclinical
Structure Type MOL
InChI Key UIROKCAIGUZPNN-OCKHKDLRSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.25
ALogP
8
HBA
0
HBD
102.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O3
MW 417.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

EC50 2 meas. best 5.82
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.82 5.72 1500.0 2
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.11 5.11 7700.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17803290 10.1021/jm070382k Human immunodeficiency virus 1 2
17803290 10.1021/jm070382k Human immunodeficiency virus type 1 reverse transcriptase 1
17803290 10.1021/jm070382k Human immunodeficiency virus 2 1
17803290 10.1021/jm070382k CEM-SS 1
17803290 10.1021/jm070382k MT4 1
17803290 10.1021/jm070382k Plasma 1

Data from ChEMBL 36 via Core Engine