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Compound Detail

CHEMBL1172626

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C=CCN(C(=O)Cc1ccc(S(=O)(=O)N(C)C)cc1)C1CCN(C[C@H]2CN(C(=O)C3CCCC3)C[C@]2(O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1172626
Phase Preclinical
Structure Type MOL
InChI Key NIDOQXBRHDVNAR-QGRQJHSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

636.9
MW (Da)
3.49
ALogP
6
HBA
1
HBD
101.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48N4O5S
MW 636.86
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.48 8.48 3.3 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