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Compound Detail

CHEMBL38470

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CC1N=CN(Nc2cccc(Cl)c2)C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL38470
Phase Preclinical
Structure Type MOL
InChI Key YVAWUAIHHVDTNM-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

285.8
MW (Da)
4.14
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16ClN3
MW 285.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.76

Activity Summary

IC50 6 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 5.8 5.76 1590.0 3
Human immunodeficiency virus 2
CHEMBL380
IC50 5.78 5.78 1650.0 1
Simian immunodeficiency virus
CHEMBL613499
IC50 5.67 5.67 2150.0 1
C3H/3T3
CHEMBL614372
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12672256 10.1021/jm0211117 Human immunodeficiency virus 1 3
12672256 10.1021/jm0211117 C3H/3T3 2
12672256 10.1021/jm0211117 Human immunodeficiency virus 2 1
12672256 10.1021/jm0211117 Simian immunodeficiency virus 1
12672256 10.1021/jm0211117 MT4 1

Data from ChEMBL 36 via Core Engine