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Compound Detail

CHEMBL491319

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Cc1nnc(C(C)C)n1C1CCN([C@H](C)C[C@H](NC(=O)C2CC(F)(F)C2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL491319
Phase Preclinical
Structure Type MOL
InChI Key FMROLDYZPAJDIZ-JPYJTQIMSA-N
1
Targets
1
Activities
1
Assay Types
5
PK Parameters
7
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.03
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.58
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37F2N5O
MW 473.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.32 9.32 0.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 92.0 mL.min-1.kg-1 Rattus norvegicus
CL 12.0 mL.min-1.g-1 Homo sapiens
F 6.0 % Rattus norvegicus
T1/2 1.3 hr Rattus norvegicus
Vd 10.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185490 10.1016/j.bmcl.2009.01.008 Rattus norvegicus 4
19185490 10.1016/j.bmcl.2009.01.008 Human immunodeficiency virus 1 1
19185490 10.1016/j.bmcl.2009.01.008 MDCK 1
19185490 10.1016/j.bmcl.2009.01.008 No relevant target 1
19185490 10.1016/j.bmcl.2009.01.008 Liver microsomes 1
19185490 10.1016/j.bmcl.2009.01.008 C-C chemokine receptor type 5 1
19185490 10.1016/j.bmcl.2009.01.008 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine