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Compound Detail

CHEMBL1078809

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CCCC[C@H]1CN(CCC2CCOCC2)C(=O)OC12CCN(C1(C)CCN(C(=O)c3c(C)ncnc3C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL1078809
Phase Preclinical
Structure Type MOL
InChI Key DAWBLXXVCNGNOW-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
5.00
ALogP
7
HBA
0
HBD
88.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51N5O4
MW 569.79
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 37.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674898 10.1016/j.bmcl.2009.07.122 Human immunodeficiency virus 1 1
19674898 10.1016/j.bmcl.2009.07.122 Liver microsomes 1

Data from ChEMBL 36 via Core Engine