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Compound Detail

CHEMBL4075454

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CC(C)c1cc(NC2CCNCC2)nc(NCc2cn(CCCNCCCNC3CCCCC3)nn2)n1

Basic Information

ChEMBL ID CHEMBL4075454
Phase Preclinical
Structure Type MOL
InChI Key MVKOTOIZJGYESI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.8
MW (Da)
3.26
ALogP
10
HBA
5
HBD
116.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H48N10
MW 512.75
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 7.21 7.21 61.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29314840 10.1021/acs.jmedchem.7b01322 Mus musculus 1
29314840 10.1021/acs.jmedchem.7b01322 C-X-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine