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Compound Detail

CHEMBL101961

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O=C(O)[C@@H](c1ccccc1)N1C[C@H](CN2CCC(O)(CCCc3ccccc3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL101961
Phase Preclinical
Structure Type MOL
InChI Key HIMJKDLIRVULLJ-OJDZSJEKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
5.38
ALogP
4
HBA
2
HBD
64.0
PSA (Ų)
0.38
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O3
MW 512.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.1 9.1 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2
12270193 10.1016/s0960-894x(02)00606-6 C-C chemokine receptor type 5 1
12270193 10.1016/s0960-894x(02)00606-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine