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Compound Detail

CHEMBL137038

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CCCN(c1ncccn1)C1CCN(C[C@H]2CN([C@@H](C(=O)O)C3CCCCC3)C[C@@H]2c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL137038
Phase Preclinical
Structure Type MOL
InChI Key PBQIQXDKWBWMSH-WIIGKZCBSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
4.91
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N5O2
MW 519.73
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.18 8.005 6.6 4

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 49.0 nM Rattus norvegicus
F 8.0 % 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 Rattus norvegicus 3
12565944 10.1016/s0960-894x(02)00988-5 C-C chemokine receptor type 5 2
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2

Data from ChEMBL 36 via Core Engine