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Compound Detail

CHEMBL371177

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O=C(O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(c3cnc4c(Cl)cc(Cl)cn34)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL371177
Phase Preclinical
Structure Type MOL
InChI Key LETGUAMCHXDZCJ-GEWUYGHSSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

573.5
MW (Da)
6.32
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35Cl2FN4O2
MW 573.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.3 9.3 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 0.576 uM h kg/mg Rattus norvegicus
CL 20.0 mL.min-1.kg-1 Rattus norvegicus
F 39.0 % Rattus norvegicus
T1/2 0.4 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