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Compound Detail

CHEMBL1927149

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Cl.O=c1c2c3n(c(=O)cc2[nH]n1-c1ccccc1Cl)CCCN(Cc1ccccc1Cl)C3

Basic Information

ChEMBL ID CHEMBL1927149
Phase Preclinical
Structure Type MOL
InChI Key HTWSRPVBPBFPNO-UHFFFAOYSA-N
Parent Compound CHEMBL1962810
Active Moiety CHEMBL1962810
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
4.19
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.50
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 C23H21Cl3N4O2
MW 491.81
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 4
CHEMBL1250375
Ki 7.12 7.12 76.0 1
NADPH oxidase 1
CHEMBL1287628
Ki 7.06 7.06 87.0 1
NADPH oxidase 5
CHEMBL1926497
Ki 6.21 6.21 615.0 1
Cytochrome b-245 heavy chain
CHEMBL1287627
Ki 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22041175 10.1016/j.bmc.2011.10.016 Liver microsomes 2
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 1 1
22041175 10.1016/j.bmc.2011.10.016 Cytochrome b-245 heavy chain 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 4 1
22041175 10.1016/j.bmc.2011.10.016 NADPH oxidase 5 1
22041175 10.1016/j.bmc.2011.10.016 No relevant target 1

Data from ChEMBL 36 via Core Engine