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Compound Detail

CHEMBL328445

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C=CCN(C(=O)OCc1ccc([N+](=O)[O-])cc1)C1CCN(C[C@H]2CN(Cc3ccccc3)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL328445
Phase Preclinical
Structure Type MOL
InChI Key HTRMKVILHUDNAN-BZKUTMRRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.7
MW (Da)
6.10
ALogP
6
HBA
0
HBD
79.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N4O4
MW 568.72
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 10.0 10.0 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591514 10.1016/s0960-894x(01)00545-5 C-C chemokine receptor type 5 1
11591514 10.1016/s0960-894x(01)00545-5 HeLa 1
28165741 10.1021/acs.jmedchem.6b01309 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine