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Compound Detail

CHEMBL3094522

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Cc1cc(C#N)cc(C)c1Oc1cc(NC2CCN(Cc3ccc(S(N)(=O)=O)cc3)CC2)nc(Nc2ccc(C#N)cc2)n1

Basic Information

ChEMBL ID CHEMBL3094522
Phase Preclinical
Structure Type MOL
InChI Key JNJQRCCRXKKZCA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
5.10
ALogP
10
HBA
3
HBD
170.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N8O3S
MW 608.73
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.89 6.15 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24239481 10.1016/j.bmcl.2013.10.059 Unchecked 2
24239481 10.1016/j.bmcl.2013.10.059 Human immunodeficiency virus 1 2
24239481 10.1016/j.bmcl.2013.10.059 MT4 1

Data from ChEMBL 36 via Core Engine