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Compound Detail

CHEMBL434980

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Cc1cc(CN(C)c2ccc3c4c(cccc24)C(N)=N3)ccn1

Basic Information

ChEMBL ID CHEMBL434980
Phase Preclinical
Structure Type MOL
InChI Key COZFDBGZFLZZCI-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.53
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.80
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 C19H18N4
MW 302.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 5.8
Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 7.85 7.85 14.0 1
L1210
CHEMBL386
IC50 5.8 5.8 1600.0 1
Thymidylate synthase
CHEMBL6137
Ki 5.75 5.75 1800.0 1
CCRF-CEM
CHEMBL382
IC50 5.64 5.64 2300.0 1
GC3/MTK-
CHEMBL614157
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783121 10.1021/jm00011a009 Thymidylate synthase 2
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