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Compound Detail

CHEMBL3261439

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Cl.Nc1nc(-c2cccc(NC(=O)c3cc4cc(Cl)ccc4[nH]3)c2)c[nH]1

Basic Information

ChEMBL ID CHEMBL3261439
Phase Preclinical
Structure Type MOL
InChI Key PQQVRSQYBWEXFY-UHFFFAOYSA-N
Parent Compound CHEMBL3304266
Active Moiety CHEMBL3304266
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

351.8
MW (Da)
4.05
ALogP
3
HBA
4
HBD
99.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15Cl2N5O
MW 388.26
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.44

Activity Summary

EC50 6 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
EC50 4.8 4.8 16000.0 1
NTERA-2-cl-D1
CHEMBL614206
EC50 4.8 4.8 16000.0 1
ASPC1
CHEMBL612588
EC50 4.72 4.72 19000.0 1
BJ
CHEMBL614358
EC50 4.7 4.7 20000.0 1
THP-1
CHEMBL614245
EC50 4.62 4.62 24000.0 1
BXPC-3
CHEMBL614530
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00286E THP-1 4
- 10.1039/C4MD00286E HepG2 2
24755428 10.1016/j.bmcl.2014.03.094 Staphylococcus aureus 1
24755428 10.1016/j.bmcl.2014.03.094 Streptococcus mutans 1
24755428 10.1016/j.bmcl.2014.03.094 Pseudomonas aeruginosa 1
- 10.1039/C6MD00163G BJ 1
- 10.1039/C6MD00163G BXPC-3 1
- 10.1039/C6MD00163G ASPC1 1
- 10.1039/C6MD00163G NTERA-2-cl-D1 1

Data from ChEMBL 36 via Core Engine