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Compound Detail

CHEMBL4099787

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CCCCCOC(=O)C[C@H](NP(=O)(CO[C@H](CF)Cn1cnc2c(=O)[nH]c(N)nc21)Oc1ccccc1)C(=O)OCCCCC

Basic Information

ChEMBL ID CHEMBL4099787
Phase Preclinical
Structure Type MOL
InChI Key SEQFSUPYRHLMQN-RRVFILAASA-N
4
Targets
9
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

652.7
MW (Da)
4.10
ALogP
12
HBA
3
HBD
189.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42FN6O8P
MW 652.66
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.13

Activity Summary

EC50 7 meas. best 7.1
IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.52 7.205 30.0 2
Human alphaherpesvirus 3
CHEMBL613132
EC50 7.1 6.665 79.0 2
Hepatitis B virus
CHEMBL613497
EC50 6.89 6.89 130.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.8 6.73 160.0 2
Human betaherpesvirus 5
CHEMBL371
EC50 5.52 5.375 3050.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine