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Compound Detail

CHEMBL367732

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Cc1nc(O)c2cc(CN(C)c3ccc(C(=O)N[C@@H](CCC(=O)N[C@H](CCC(=O)O)C(=O)O)C(=O)O)cc3)c(C)cc2n1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL367732
Phase Preclinical
Structure Type MOL
InChI Key ASSQASKTDAFCGZ-NSLUPJTDSA-N
Parent Compound CHEMBL1184768
Active Moiety CHEMBL1184768
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

595.6
MW (Da)
1.99
ALogP
9
HBA
6
HBD
219.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34F3N5O11
MW 709.63
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 8.34 8.34 4.6 1
WIL2
CHEMBL612809
IC50 6.55 6.55 280.0 1
L1210
CHEMBL386
IC50 6.24 6.24 580.0 1
L1210 (1565)
CHEMBL614000
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568829 10.1021/jm950471+ Thymidylate synthase 1
8568829 10.1021/jm950471+ L1210 1
8568829 10.1021/jm950471+ WIL2 1
8568829 10.1021/jm950471+ L1210 (1565) 1

Data from ChEMBL 36 via Core Engine