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Compound Detail

CHEMBL35941

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C#CCN(Cc1ccc2nc(C)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)N(C)CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL35941
Phase Preclinical
Structure Type MOL
InChI Key XIZITELEEKWRSX-QHCPKHFHSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
1.79
ALogP
8
HBA
4
HBD
173.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O7
MW 547.57
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 6.48
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
Ki 7.3 7.3 50.0 1
WIL2
CHEMBL612809
IC50 6.48 6.48 330.0 1
Mus musculus
CHEMBL375
IC50 5.96 5.0833 1100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154971 10.1021/jm960878u Mus musculus 3
9154971 10.1021/jm960878u Thymidylate synthase 1
9154971 10.1021/jm960878u WIL2 1

Data from ChEMBL 36 via Core Engine