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Compound Detail

CHEMBL1172047

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C=CCN(C(=O)NCc1ccc([N+](=O)[O-])cc1)C1CCN(C[C@H]2CN(C(=O)C3CCCC3)C[C@]2(O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1172047
Phase Preclinical
Structure Type MOL
InChI Key HRWCVSZBRYRXRI-UVMMSNCQSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
4.29
ALogP
6
HBA
2
HBD
119.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N5O5
MW 589.74
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.16

Activity Summary

EC50 1 meas. best 8.52
IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 8.52 3.0 1
C-C chemokine receptor type 5
CHEMBL274
IC50 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20561788 10.1016/j.bmcl.2010.05.102 Voltage-gated inwardly rectifying potassium channel KCNH2 2
20561788 10.1016/j.bmcl.2010.05.102 C-C chemokine receptor type 5 1
20561788 10.1016/j.bmcl.2010.05.102 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine