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Compound Detail

CHEMBL2147033

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O=C1COC2(CCN(S(=O)(=O)c3ccc(-c4ccc5cnccc5c4)cc3)CC2)CN1C1CC1

Basic Information

ChEMBL ID CHEMBL2147033
Phase Preclinical
Structure Type MOL
InChI Key VHEFCIONPXNYGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.45
ALogP
5
HBA
0
HBD
79.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O4S
MW 477.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 114.82 mL.min-1.g-1 Homo sapiens
CL 150.0 uL.min-1.(10^6cells)-1 Rattus norvegicus
CL 150.0 uL.min-1.(10^6cells)-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 6.0 nM 8.22 Inhibition of fatty acid synthase 24900519

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 4
- 10.6019/CHEMBL3301361 No relevant target 2
24900519 10.1021/ml3001566 Fatty acid synthase 1

Data from ChEMBL 36 via Core Engine