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Compound Detail

CHEMBL1688239

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Cc1ncnc(C)c1C(=O)N1CCC(C)(N2CCN(C3CCc4cc(Br)ccc43)[C@@H](C)C2)CC1

Basic Information

ChEMBL ID CHEMBL1688239
Phase Preclinical
Structure Type MOL
InChI Key QMJHLHFALIYCPJ-VEXWJQHLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
4.54
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36BrN5O
MW 526.52
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.96 8.03 1.1 3
Human immunodeficiency virus 1
CHEMBL378
IC50 6.48 6.48 334.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900235 10.1021/ml1001536 C-C chemokine receptor type 5 3
24900235 10.1021/ml1001536 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine