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Compound Detail

CHEMBL57161

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CCc1c(Sc2cc(C)cc(C)c2)n(CCCCC(=O)NCCCCNC(=O)CCc2cn(C3CC(N=[N+]=[N-])C(CO)O3)c(=O)[nH]c2=O)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL57161
Phase Preclinical
Structure Type MOL
InChI Key GJIRSVMSHBWQPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

753.9
MW (Da)
2.49
ALogP
12
HBA
5
HBD
246.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47N9O8S
MW 753.88
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 5.48 5.48 3300.0 1
ADMET
CHEMBL612558
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821705 10.1021/jm991125l ADMET 3
10821705 10.1021/jm991125l Human immunodeficiency virus type 1 reverse transcriptase 2
10821705 10.1021/jm991125l MT4 2
10821705 10.1021/jm991125l CEM-SS 1

Data from ChEMBL 36 via Core Engine