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Compound Detail

CHEMBL369398

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CCn1nc(Cc2ccc(OC(F)F)cc2)cc1C1CCN(C[C@H]2CN([C@@H](C(=O)O)C(C)C)C[C@@H]2c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL369398
Phase Preclinical
Structure Type MOL
InChI Key QWGGANWFKFBCQI-NNYJQHGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
6.24
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.26
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 C34H43F3N4O3
MW 612.74
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.05

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