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Compound Detail

CHEMBL301685

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CCc1c(C)nc(O)c(NC(=O)CCCCCCCCC(=O)NCCCCNC(=O)CCOCC2OC(n3cc(C)c(=O)[nH]c3=O)CC2N=[N+]=[N-])c1Cc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL301685
Phase Preclinical
Structure Type MOL
InChI Key SUKXZAPHSUBTSM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

846.0
MW (Da)
6.17
ALogP
11
HBA
5
HBD
242.5
PSA (Ų)
0.03
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H63N9O8
MW 846.04
Aromatic Rings 3
Heavy Atoms 61
NP-Likeness -0.19

Activity Summary

EC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10821705 10.1021/jm991125l Human immunodeficiency virus type 1 reverse transcriptase 2

Data from ChEMBL 36 via Core Engine