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Compound Detail

CHEMBL5973762

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Cc1n[nH]c2c1C(c1cc(Br)cc(C(F)(F)F)c1)(C(C)C)C(C#N)=C(N)O2

Basic Information

ChEMBL ID CHEMBL5973762
Phase Preclinical
Structure Type MOL
InChI Key LAKFZGRXOWFMOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.2
MW (Da)
4.53
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16BrF3N4O
MW 441.25
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine hydroxymethyltransferase, cytosolic
CHEMBL1772927
IC50 7.38 7.38 42.0 1
Unchecked
CHEMBL612545
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine