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Compound Detail

CHEMBL314618

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NC(=O)c1[nH]c2ccc(Cl)cc2c1Sc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL314618
Phase Preclinical
Structure Type MOL
InChI Key PUQHYHKIDHUKMB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.2
MW (Da)
4.72
ALogP
2
HBA
2
HBD
58.9
PSA (Ų)
0.73
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 C15H10Cl2N2OS
MW 337.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 5.51
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.51 5.51 3100.0 2
Human immunodeficiency virus 1
CHEMBL378
IC50 5.51 5.51 3100.0 1
MT4
CHEMBL388
EC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773052 10.1021/jm0211063 Human immunodeficiency virus 1 2
12773052 10.1021/jm0211063 MT4 1
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
19112024 10.1016/j.bmc.2008.11.075 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine