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Compound Detail

CHEMBL476751

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CC(C)c1c(Sc2ccc(CC(=O)N[C@@H](CCC(=O)O)C(=O)O)cc2)[nH]c2nc(N)nc(N)c12

Basic Information

ChEMBL ID CHEMBL476751
Phase Preclinical
Structure Type MOL
InChI Key VITYIWQPGWVLBX-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
2.37
ALogP
8
HBA
6
HBD
197.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O5S
MW 486.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.41 9.41 0.4 1
Dihydrofolate reductase
CHEMBL1926
IC50 8.32 8.32 4.8 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.73 6.73 186.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine