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Compound Detail

CHEMBL1097110

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CN(Cc1ncc2ccccc2c1CNC(=N)N)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL1097110
Phase Preclinical
Structure Type MOL
InChI Key NEVBPXSFTBVDKA-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.12
ALogP
4
HBA
3
HBD
90.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 12.0 hr Rattus norvegicus
Vd 9.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20443225 10.1016/j.bmcl.2010.03.118 Rattus norvegicus 4
20443225 10.1016/j.bmcl.2010.03.118 Human immunodeficiency virus 1 1
20443225 10.1016/j.bmcl.2010.03.118 HOS 1

Data from ChEMBL 36 via Core Engine