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Compound Detail

CHEMBL3681404

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[C-]#[N+]Cc1cccc(-c2cc3nc(N)nc(N)c3cc2C)c1

Basic Information

ChEMBL ID CHEMBL3681404
Phase Preclinical
Structure Type MOL
InChI Key FFCMYKPNNBWSOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.19
ALogP
4
HBA
2
HBD
82.2
PSA (Ų)
0.71
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 C17H15N5
MW 289.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.3 9.3 0.5 1
Dihydrofolate reductase
CHEMBL202
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine