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Compound Detail

CHEMBL6039031

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CC1(C)N=C(c2ccc(-c3c[nH]c4ccccc34)cc2F)N(CC2CCN(C(=O)C3CC3)C2)C1=O

Basic Information

ChEMBL ID CHEMBL6039031
Phase Preclinical
Structure Type MOL
InChI Key OHNZWQCEDAXPBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.60
ALogP
3
HBA
1
HBD
68.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN4O2
MW 472.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL4158
IC50 7.16 7.16 69.2 1
Unchecked
CHEMBL612545
IC50 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine