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Compound Detail

CHEMBL3686067

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Cc1ccc2c(c1)nc(-c1cccs1)n2-c1ccc2c(N)nc(N)nc2c1

Basic Information

ChEMBL ID CHEMBL3686067
Phase Preclinical
Structure Type MOL
InChI Key YXGIUKWLVPBVRP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
4.17
ALogP
7
HBA
2
HBD
95.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N6S
MW 372.46
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.64

Activity Summary

Ki 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 6.5 6.5 314.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase Ki = 314.0 nM 6.5 Inhibition Assay: Antibacterial activity as measured by the minimal inhibitory c... -

Data from ChEMBL 36 via Core Engine