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Compound Detail

CHEMBL3085107

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Cc1nc(C(C)C)n([C@@H]2C[C@H]3CC[C@@H](C2)N3CC[C@H](NC(=O)C2CCC(F)(F)CC2)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3085107
Phase Preclinical
Structure Type MOL
InChI Key PTUIAFZYMVYAII-QYOOZWMWSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

513.7
MW (Da)
5.95
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.47
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 C29H41F2N5O
MW 513.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
CL 6.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185490 10.1016/j.bmcl.2009.01.008 Caco-2 2
19185490 10.1016/j.bmcl.2009.01.008 C-C chemokine receptor type 5 1
19185490 10.1016/j.bmcl.2009.01.008 No relevant target 1
19185490 10.1016/j.bmcl.2009.01.008 Liver microsomes 1

Data from ChEMBL 36 via Core Engine