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Compound Detail

CHEMBL59664

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O=C1c2ccccc2-c2cc(/C=N/NC3=NCCN3)nc3cccc1c23

Basic Information

ChEMBL ID CHEMBL59664
Phase Preclinical
Structure Type MOL
InChI Key DPEMAPDYBQZVSV-FOKLQQMPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.33
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.43
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 C20H15N5O
MW 341.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.47 6.47 340.0 1
Jurkat
CHEMBL397
IC50 6.38 6.38 422.0 1
Lewis lung carcinoma cell line
CHEMBL614088
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11384245 10.1021/jm010041l Jurkat 3
11384245 10.1021/jm010041l P388 1
11384245 10.1021/jm010041l Lewis lung carcinoma cell line 1

Data from ChEMBL 36 via Core Engine