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Compound Detail

CHEMBL3943103

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CNC(=O)NCCNC(=O)c1c2ccncc2c(C)c2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL3943103
Phase Preclinical
Structure Type MOL
InChI Key FLAIMKYIBJOCMZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.84
ALogP
3
HBA
4
HBD
98.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O2
MW 375.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.96 4.96 11000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.82 4.82 15000.0 2

Pharmacokinetic Data

Parameter Value Units Species
Ka 1.67 10'5/M -
Ka 2.01 10'5/M -
Ka 1.05 10'5/M -
Ka 2.2 10'5/M -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28063783 10.1016/j.bmc.2016.12.031 Unchecked 6
28063783 10.1016/j.bmc.2016.12.031 NON-PROTEIN TARGET 2
28063783 10.1016/j.bmc.2016.12.031 Mus musculus 1

Data from ChEMBL 36 via Core Engine