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Compound Detail

CHEMBL5824348

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CC1(C)N=C(c2ccc(-c3ccc4cc(F)ccc4c3)cc2F)N(CC2CN(C(=O)C3(O)CC3)C2)C1=O

Basic Information

ChEMBL ID CHEMBL5824348
Phase Preclinical
Structure Type MOL
InChI Key IBKLVZUKTDVKSI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.14
ALogP
4
HBA
1
HBD
73.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F2N3O3
MW 503.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 7.52 7.52 30.2 2
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine