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Compound Detail

CHEMBL157491

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C=CCN(C(=O)OCc1ccc([N+](=O)[O-])cc1)C1CCN(C[C@H]2CN3OC4(CCCCC4)C[C@H]3[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL157491
Phase Preclinical
Structure Type MOL
InChI Key OODATDPYEDGHAS-JWBZKWLISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.31
ALogP
7
HBA
0
HBD
88.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H44N4O5
MW 588.75
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.89 9.89 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844699 10.1016/s0960-894x(01)00835-6 C-C chemokine receptor type 5 1
11844699 10.1016/s0960-894x(01)00835-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine