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Compound Detail

CHEMBL1089434

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c1ccc(CNCc2ccc(CN(Cc3nc4ccccc4[nH]3)C3CCCc4cccnc43)cc2)nc1

Basic Information

ChEMBL ID CHEMBL1089434
Phase Preclinical
Structure Type MOL
InChI Key YPTODVXKEJXEET-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
5.72
ALogP
5
HBA
2
HBD
69.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N6
MW 488.64
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.22 7.0 60.0 3
C-X-C chemokine receptor type 4
CHEMBL2107
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20297846 10.1021/jm100073m Human immunodeficiency virus 1 5
20297846 10.1021/jm100073m MT4 1
20297846 10.1021/jm100073m C-X-C chemokine receptor type 4 1
20297846 10.1021/jm100073m Caco-2 1

Data from ChEMBL 36 via Core Engine