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Compound Detail

CHEMBL92599

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

Basic Information

ChEMBL ID CHEMBL92599
Phase Preclinical
Structure Type MOL
InChI Key IAQMHGMXJODOMU-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
2.81
ALogP
6
HBA
4
HBD
145.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O5
MW 474.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.46 6.46 350.0 1
L1210
CHEMBL386
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1495009 10.1021/jm00093a007 Thymidylate synthase 1
1495009 10.1021/jm00093a007 L1210 1

Data from ChEMBL 36 via Core Engine