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Compound Detail

CHEMBL170975

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

Basic Information

ChEMBL ID CHEMBL170975
Phase Preclinical
Structure Type MOL
InChI Key WUVGYWHYLYAAPX-LJTXTEAOSA-N
Parent Compound CHEMBL1181438
Active Moiety CHEMBL1181438
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
1.84
ALogP
8
HBA
5
HBD
182.1
PSA (Ų)
0.21
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 C30H30F3N5O9
MW 661.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 7.92 7.92 12.0 1
WIL2
CHEMBL612809
IC50 6.82 6.82 150.0 1
L1210
CHEMBL386
IC50 6.37 6.37 430.0 1
L1210 (RD1694)
CHEMBL614713
IC50 6.06 6.06 880.0 1
L1210 (1565)
CHEMBL614000
IC50 4.8 4.8 16000.0 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
8568829 10.1021/jm950471+ L1210 (RD1694) 1

Data from ChEMBL 36 via Core Engine