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Compound Detail

CHEMBL1077912

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CCCCC1N(CC2CCCCC2)C(=O)OC12CCN(C1(C)CCN(C(=O)c3c(C)ncnc3C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL1077912
Phase Preclinical
Structure Type MOL
InChI Key SOTWHQNDCMJPNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.8
MW (Da)
5.51
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.45
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H49N5O3
MW 539.77
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.15 8.15 7.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 162.0 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 Caco-2 2
19674898 10.1016/j.bmcl.2009.07.122 C-C chemokine receptor type 5 1
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