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Compound Detail

CHEMBL6001953

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

Basic Information

ChEMBL ID CHEMBL6001953
Phase Preclinical
Structure Type MOL
InChI Key XZBVRHHXEIXBEI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
4.42
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF3N4O
MW 396.80
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.24

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine hydroxymethyltransferase, cytosolic
CHEMBL1772927
IC50 7.7 7.3867 20.0 3
Unchecked
CHEMBL612545
IC50 7.7 7.58 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine