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Compound Detail

CHEMBL5748724

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

Basic Information

ChEMBL ID CHEMBL5748724
Phase Preclinical
Structure Type MOL
InChI Key OVLFRYCELXBGIP-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.89
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N4O2
MW 444.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 6 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine hydroxymethyltransferase, cytosolic
CHEMBL1772927
IC50 9.19 9.145 0.7 2
Unchecked
CHEMBL612545
IC50 9.19 9.145 0.7 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine