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Compound Detail

CHEMBL281607

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O=C(O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(CCCc3ccc(F)cc3)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL281607
Phase Preclinical
Structure Type MOL
InChI Key WPQUSTXDJJWMBZ-LXLYTFERSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
6.36
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.37
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 C32H42F2N2O2
MW 524.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.41

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

Pharmacokinetic Data

Parameter Value Units Species
CL 32.0 mL.min-1.kg-1 Rattus norvegicus
F 16.0 % Rattus norvegicus
T1/2 3.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467630 10.1016/s0960-894x(02)00829-6 Rattus norvegicus 3
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2
12467630 10.1016/s0960-894x(02)00829-6 C-C chemokine receptor type 5 1
12467630 10.1016/s0960-894x(02)00829-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine