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Compound Detail

CHEMBL109243

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O=C(NCCn1ccnc1)c1cc(N2CC2)c([N+](=O)[O-])cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL109243
Phase Preclinical
Structure Type MOL
InChI Key KWBKISWHNHAIRB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
0.95
ALogP
8
HBA
1
HBD
136.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N6O5
MW 346.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.06

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EMT6
CHEMBL614294
IC50 6.54 6.54 290.0 1
V79
CHEMBL614074
IC50 6.51 6.51 310.0 1
SK-OV-3
CHEMBL614925
IC50 6.24 6.24 580.0 1
WiDr-NTR
CHEMBL612808
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163209 10.1021/jm0498699 No relevant target 2
15163209 10.1021/jm0498699 SK-OV-3 2
15163209 10.1021/jm0498699 EMT6 2
15163209 10.1021/jm0498699 V79 1
15163209 10.1021/jm0498699 Modulator of drug activity A 1
15163209 10.1021/jm0498699 WiDr-NTR 1
15163209 10.1021/jm0498699 Unchecked 1

Data from ChEMBL 36 via Core Engine