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Compound Detail

CHEMBL293810

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CNC1=Nc2ccc(N(C)Cc3ccnnc3)c3c(C)ccc1c23

Basic Information

ChEMBL ID CHEMBL293810
Phase Preclinical
Structure Type MOL
InChI Key CPWZSKZUQLEOBO-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
3.19
ALogP
5
HBA
1
HBD
53.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5
MW 317.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 6.1
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 7.52 7.52 30.0 1
L1210
CHEMBL386
IC50 6.1 6.1 800.0 1
CCRF-CEM
CHEMBL382
IC50 5.43 5.43 3700.0 1
GC3/MTK-
CHEMBL614157
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783121 10.1021/jm00011a009 Thymidylate synthase 1
7783121 10.1021/jm00011a009 L1210 1
7783121 10.1021/jm00011a009 CCRF-CEM 1
7783121 10.1021/jm00011a009 GC3/MTK- 1
7783121 10.1021/jm00011a009 Unchecked 1

Data from ChEMBL 36 via Core Engine