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Compound Detail

CHEMBL180330

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O=C(NCCO)c1[nH]c2ccc(Cl)cc2c1Sc1ccccc1

Basic Information

ChEMBL ID CHEMBL180330
Phase Preclinical
Structure Type MOL
InChI Key QZMWFLQIUOTDQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.69
ALogP
3
HBA
3
HBD
65.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O2S
MW 346.84
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.4 7.4 40.0 1
MT4
CHEMBL388
EC50 6.89 6.89 128.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine