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Compound Detail

CHEMBL366192

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C[C@@H](NP(=O)(OC[C@@H]1C=C[C@H](n2cnc3c(NC4CC4)nc(N)nc32)C1)Oc1ccccc1)C(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL366192
Phase Preclinical
Structure Type MOL
InChI Key OQSNJBSJVFZBDZ-WVHAGGLJSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

569.6
MW (Da)
4.62
ALogP
11
HBA
3
HBD
155.5
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N7O5P
MW 569.60
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.16

Activity Summary

EC50 5 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 5.47 5.345 3400.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 5.43 5.305 3700.0 2
Hepatitis B virus
CHEMBL613497
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887959 10.1021/jm0491400 Human immunodeficiency virus 1 2
15887959 10.1021/jm0491400 Human immunodeficiency virus 2 2
15887959 10.1021/jm0491400 CCRF-CEM 1
15887959 10.1021/jm0491400 Hepatitis B virus 1
15887959 10.1021/jm0491400 HepG2 1
15887959 10.1021/jm0491400 MT4 1

Data from ChEMBL 36 via Core Engine