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Compound Detail

CHEMBL175079

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CC[C@H](C)[C@H](C(=O)O)N1C[C@H](CN2CCC(c3cc(Cc4ccc(OC)c(C#N)c4)nn3CC)CC2)[C@@H](c2cccc(F)c2)C1

Basic Information

ChEMBL ID CHEMBL175079
Phase Preclinical
Structure Type MOL
InChI Key JLQAWCSYGCHXFR-XWHDRLKKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

615.8
MW (Da)
5.91
ALogP
7
HBA
1
HBD
94.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46FN5O3
MW 615.79
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.87

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

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15012999 10.1016/j.bmcl.2003.12.006 HeLa 2
15012999 10.1016/j.bmcl.2003.12.006 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine