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Compound Detail

CHEMBL243068

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COC(=O)c1cc(/C(=C\CCc2nnc(C)o2)c2cc(C)c3onc(OC)c3c2)cc(C)c1OC

Basic Information

ChEMBL ID CHEMBL243068
Phase Preclinical
Structure Type MOL
InChI Key AVOMAPFEIISYBY-UWVJOHFNSA-N
2
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
5.00
ALogP
9
HBA
0
HBD
109.7
PSA (Ų)
0.32
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 C26H27N3O6
MW 477.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.43

Activity Summary

EC50 3 meas. best 6.44
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.44 6.3067 360.0 3
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.41 6.41 390.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.517 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 4
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