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Compound Detail

CHEMBL3937813

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Cc1nn(C)c(C)c1N(C(F)F)S(=O)(=O)c1ccc(-c2ccnc(N3CCNCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3937813
Phase Preclinical
Structure Type MOL
InChI Key RPZBHCIXTUDXGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.93
ALogP
7
HBA
1
HBD
83.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N6O2S
MW 476.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.4 8.4 4.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL1949483
IC50 8.3 8.3 5.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine