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Compound Detail

CHEMBL474154

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

Basic Information

ChEMBL ID CHEMBL474154
Phase Preclinical
Structure Type MOL
InChI Key PBDSIYPGNYKTOA-BVHINDKJSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
4.64
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39N5O
MW 425.62
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.51 8.51 3.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.0 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 C-C chemokine receptor type 5 1
19185490 10.1016/j.bmcl.2009.01.008 Liver microsomes 1

Data from ChEMBL 36 via Core Engine