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Compound Detail

CHEMBL3681408

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COc1cc2c(cc1CO)nc(-c1nccs1)n2-c1cc2nc(N)nc(N)c2cc1C

Basic Information

ChEMBL ID CHEMBL3681408
Phase Preclinical
Structure Type MOL
InChI Key KDHIRSJXSHFBMF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.07
ALogP
10
HBA
3
HBD
138.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N7O2S
MW 433.50
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

Ki 2 meas. best 10.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 10.72 10.72 0.0 1
Dihydrofolate reductase
CHEMBL202
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine