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Compound Detail

CHEMBL1957901

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COc1nc(Nc2c(C)cc(C)cc2C)nc(NC2CCN(Cc3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL1957901
Phase Preclinical
Structure Type MOL
InChI Key SVLPKKKLGPYXHD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.63
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O
MW 432.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.95 6.635 11.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22405288 10.1016/j.ejmech.2012.02.019 Human immunodeficiency virus 1 2
22405288 10.1016/j.ejmech.2012.02.019 MT4 1
22405288 10.1016/j.ejmech.2012.02.019 Unchecked 1
22405288 10.1016/j.ejmech.2012.02.019 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine