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Compound Detail

CHEMBL4088133

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Cc1cc(C)c(Nc2nc(NCCn3ccc(=O)[nH]c3=O)ncc2N)c(C)c1

Basic Information

ChEMBL ID CHEMBL4088133
Phase Preclinical
Structure Type MOL
InChI Key KUCCFFYFCSCWQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
1.69
ALogP
8
HBA
4
HBD
130.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O2
MW 381.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.83 4.83 14930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28254696 10.1016/j.ejmech.2017.02.047 Human immunodeficiency virus 1 2
28254696 10.1016/j.ejmech.2017.02.047 Unchecked 1
28254696 10.1016/j.ejmech.2017.02.047 MT4 1
28254696 10.1016/j.ejmech.2017.02.047 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine