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Compound Detail

CHEMBL342842

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CCCN(c1ccncn1)C1CCN(C[C@H]2CN([C@H](CC3CCC3)C(=O)O)C[C@@H]2c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL342842
Phase Preclinical
Structure Type MOL
InChI Key QKFMQLOWHWCJRM-HNPKZYAISA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
4.66
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.46
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 C30H42FN5O2
MW 523.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.92 8.2 1.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 90.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12565944 10.1016/s0960-894x(02)00988-5 C-C chemokine receptor type 5 2
12565944 10.1016/s0960-894x(02)00988-5 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine