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Compound Detail

CHEMBL1078937

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CCCC[C@H]1CN(C)C(=O)OC12CCN(C1(C)CCN(C(=O)c3c(C)cc(C#N)nc3C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL1078937
Phase Preclinical
Structure Type MOL
InChI Key LLQOAGQUGSEMLC-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.7
MW (Da)
4.29
ALogP
6
HBA
0
HBD
89.8
PSA (Ų)
0.61
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 C28H41N5O3
MW 495.67
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.16

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.92 7.92 12.0 1
C-C chemokine receptor type 5
CHEMBL274
IC50 7.66 7.66 22.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 28.0 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 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