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Compound Detail

CHEMBL3644518

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COc1cc(-c2c(C)cccc2C)ccc1C(C)C#Cc1c(C)nc(N)nc1N

Basic Information

ChEMBL ID CHEMBL3644518
Phase Preclinical
Structure Type MOL
InChI Key YFKWCAHJYXKVLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.40
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O
MW 386.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2366489
IC50 8.13 8.13 7.4 1
Dihydrofolate reductase
CHEMBL202
IC50 5.47 5.47 3370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine