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Compound Detail

CHEMBL138341

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Cc1nc(C)n(-c2ccc3[nH]c(-c4ccncc4)nc3c2)c1C

Basic Information

ChEMBL ID CHEMBL138341
Phase Preclinical
Structure Type MOL
InChI Key FMUXBCLQLYVVFV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.74
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.61
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 C18H17N5
MW 303.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 4.82 4.415 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447745 10.1021/jm00101a024 Cavia porcellus 4
1447745 10.1021/jm00101a024 Canis familiaris 4

Data from ChEMBL 36 via Core Engine