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Compound Detail

CHEMBL5759977

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Cn1cc(-c2ccc(-c3ccc(C4=NC(C)(C)C(=O)N4CC4CN(C(=O)C5CC5)C4)c(F)c3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5759977
Phase Preclinical
Structure Type MOL
InChI Key PUUIYIMOUIQTFI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.13
ALogP
5
HBA
0
HBD
70.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30FN5O2
MW 499.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 6.74 6.74 182.0 2
Unchecked
CHEMBL612545
IC50 6.38 6.38 417.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine