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Compound Detail

CHEMBL5935551

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Cc1n[nH]c2c1C(c1cccc(Cl)c1)(C(C)C)C(C#N)=C(N)O2

Basic Information

ChEMBL ID CHEMBL5935551
Phase Preclinical
Structure Type MOL
InChI Key JYQMTHLVOBDSKN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
3.40
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O
MW 328.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine hydroxymethyltransferase, cytosolic
CHEMBL1772927
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine