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Compound Detail

CHEMBL408112

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CC1(C)Oc2ccc3c(C(F)(F)F)cc(=O)oc3c2[C@@H](OC(=O)C23CCC(C)(C(=O)O2)C3(C)C)[C@H]1OC(=O)C12CCC(C)(C(=O)O1)C2(C)C

Basic Information

ChEMBL ID CHEMBL408112
Phase Preclinical
Structure Type MOL
InChI Key PREFQNOZLOTSAZ-MRAUNTDJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
5.72
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.22
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37F3O11
MW 690.66
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 1.18

Activity Summary

EC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.74 5.74 1810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 1810.0 nM 5.74 Antiviral activity against HIV-1 in H9 lymphocytes. 10411486

Literature References

PubMed DOI Target Context # Activities
10411486 10.1021/jm9900624 Human immunodeficiency virus 1 2
10411486 10.1021/jm9900624 ADMET 1

Data from ChEMBL 36 via Core Engine