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Compound Detail

CHEMBL231175

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COc1c(C)cc(/C(=C\CCCc2nnc(C)o2)c2cc(C)c3on(C)c(=O)c3c2)cc1C(=O)SC

Basic Information

ChEMBL ID CHEMBL231175
Phase Preclinical
Structure Type MOL
InChI Key DPGSRGUFQOTJRV-UKWGHVSLSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.41
ALogP
9
HBA
0
HBD
100.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O5S
MW 507.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.12 6.065 760.0 2

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - 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 2 1
17803290 10.1021/jm070382k Human immunodeficiency virus type 1 reverse transcriptase 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