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Compound Detail

CHEMBL3686071

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Cc1cc2c(N)nc(N)nc2cc1-c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3686071
Phase Preclinical
Structure Type MOL
InChI Key CQSLHFQAOFDXSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
3.25
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
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 4
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.96 9.96 0.1 1
Dihydrofolate reductase
CHEMBL202
Ki 7.3 7.3 50.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine