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Compound Detail

CHEMBL3222239

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CS(=O)(=O)NCc1ccc(-c2ccc(N3CCOc4ncnc(N)c4C3=O)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3222239
Phase Preclinical
Structure Type MOL
InChI Key SPZVCHMMMLZZKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
2.47
ALogP
7
HBA
2
HBD
127.5
PSA (Ų)
0.58
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 C21H20ClN5O4S
MW 473.94
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol O-acyltransferase 1
CHEMBL6009
IC50 7.5 7.5 31.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.kg-1 Rattus norvegicus
F 21.0 % Rattus norvegicus
Fu 0.122 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD20231J No relevant target 2
- 10.1039/C2MD20231J Rattus norvegicus 2
- 10.1039/C2MD20231J Diacylglycerol O-acyltransferase 1 1
- 10.1039/C2MD20231J Plasma 1
- 10.1039/C2MD20231J Hepatocyte 1
- 10.1039/C2MD20231J Caco-2 1

Data from ChEMBL 36 via Core Engine