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Compound Detail

CHEMBL193984

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CCc1ccn2c(C3CCN(C[C@H]4CN([C@H](CC5CCC5)C(=O)O)C[C@@H]4c4cccc(F)c4)CC3)cnc2c1

Basic Information

ChEMBL ID CHEMBL193984
Phase Preclinical
Structure Type MOL
InChI Key XHIDYJZGPCURNT-WIIGKZCBSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
5.57
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.39
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 C32H41FN4O2
MW 532.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.46 9.46 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.053 uM h kg/mg Rattus norvegicus
CL 67.0 mL.min-1.kg-1 Rattus norvegicus
F 11.0 % Rattus norvegicus
T1/2 2.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808483 10.1016/j.bmcl.2005.02.030 ADMET 4
15808483 10.1016/j.bmcl.2005.02.030 Human immunodeficiency virus 1 2
15808483 10.1016/j.bmcl.2005.02.030 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine