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Compound Detail

CHEMBL447517

ISOBATZELLINE C
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Cn1cc2c3c1C(=O)C(N)=C(Cl)C3=NCC2

Basic Information

ChEMBL ID CHEMBL447517
Name ISOBATZELLINE C
Phase Preclinical
Structure Type MOL
InChI Key QNUUYJZICNRMSA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

235.7
MW (Da)
0.98
ALogP
4
HBA
1
HBD
60.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H10ClN3O
MW 235.67
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.49

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 200.0 nM 6.7 Inhibition of HIV1 env protein assessed as inhibition of env expressing african ... 12027767

Literature References

PubMed DOI Target Context # Activities
12027767 10.1021/np010581l Unchecked 2

Data from ChEMBL 36 via Core Engine