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Compound Detail

CHEMBL160498

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C#CCN(Cc1cc2c(O)nc(C)nc2cc1C)c1ccc(C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)c(F)c1

Basic Information

ChEMBL ID CHEMBL160498
Phase Preclinical
Structure Type MOL
InChI Key PIGKKMGHDBPLME-ZEQRLZLVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

637.6
MW (Da)
2.13
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32FN5O9
MW 637.62
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.88

Activity Summary

IC50 5 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 9.4 9.22 0.4 2
L1210
CHEMBL386
IC50 6.7 5.935 200.0 2
L1210 (1565)
CHEMBL614000
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00078-9 Thymidylate synthase 2
- 10.1016/0960-894X(96)00078-9 L1210 2
- 10.1016/0960-894X(96)00078-9 L1210 (1565) 1

Data from ChEMBL 36 via Core Engine