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Compound Detail

CHEMBL277492

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CCCOn1c(CC)nc2ccc(C)cc21

Basic Information

ChEMBL ID CHEMBL277492
Phase Preclinical
Structure Type MOL
InChI Key JORHVVUERQRYBS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.75
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O
MW 218.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C8166
CHEMBL614533
EC50 6.22 6.01 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C8166 EC50 = 600.0 nM 6.22 Tested against HIV-1 111B for Inhibition of viral replication by determining red... -
C8166 EC50 = 1600.0 nM 5.8 Inhibitory activity against HIV-111B in C8166 cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00203-6 C8166 2
- 10.1016/S0960-894X(97)00022-X C8166 1
- 10.1016/S0960-894X(97)00022-X Unchecked 1
- 10.1016/0960-894X(95)00203-6 Unchecked 1

Data from ChEMBL 36 via Core Engine