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Compound Detail

CHEMBL3686070

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Cc1c(C(=O)OC(C)(C)C)nc(-c2cccs2)n1-c1ccc2c(N)nc(N)nc2c1

Basic Information

ChEMBL ID CHEMBL3686070
Phase Preclinical
Structure Type MOL
InChI Key SARLNVLIFJQCFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.97
ALogP
9
HBA
2
HBD
121.9
PSA (Ų)
0.48
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 C21H22N6O2S
MW 422.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.7 9.7 0.2 1
Dihydrofolate reductase
CHEMBL202
Ki 5.72 5.72 1913.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine