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Compound Detail

CHEMBL493409

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CC(C)Nc1cccnc1N1CCN(C(=O)c2[nH]c3ccc(C(=O)/C=C(\O)C(=O)O)cc3c2Br)CC1

Basic Information

ChEMBL ID CHEMBL493409
Phase Preclinical
Structure Type MOL
InChI Key WWQPDKOPDTXXJA-MOSHPQCFSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
3.82
ALogP
7
HBA
4
HBD
138.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26BrN5O5
MW 556.42
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.92
EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.92 6.165 120.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314335 10.1016/j.bmc.2008.02.007 Unchecked 2
18314335 10.1016/j.bmc.2008.02.007 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine