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Compound Detail

CHEMBL3827760

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CC(=O)O.CCc1nc(N)nc(N)c1C#C[C@@H](C)c1cc(-c2ccc(C(=O)O)cc2)ccc1OC

Basic Information

ChEMBL ID CHEMBL3827760
Phase Preclinical
Structure Type MOL
InChI Key ODNFWKZGOQDLPQ-PFEQFJNWSA-N
Parent Compound CHEMBL3828845
Active Moiety CHEMBL3828845
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.73
ALogP
6
HBA
3
HBD
124.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O5
MW 476.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

Ki 3 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 8.5 8.5 3.1 1
Dihydrofolate reductase
CHEMBL1681620
Ki 7.49 7.49 32.2 1
Dihydrofolate reductase
CHEMBL202
Ki 6.35 6.35 451.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine