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Compound Detail

CHEMBL5749645

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CC1(C)N=C(c2ccc(-c3ccc4cccnc4c3)cc2)N(CC2CN(C(=O)C3CC3)C2)C1=O

Basic Information

ChEMBL ID CHEMBL5749645
Phase Preclinical
Structure Type MOL
InChI Key UWCBFYSPULHOQI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.14
ALogP
4
HBA
0
HBD
65.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O2
MW 452.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 6.69 6.69 204.0 2
Unchecked
CHEMBL612545
IC50 6.45 6.45 355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine