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Compound Detail

CHEMBL493496

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CNc1noc2c(-c3ccc4c(N5CCOC[C@H]5C)nncc4c3)c(C)ccc12

Basic Information

ChEMBL ID CHEMBL493496
Phase Preclinical
Structure Type MOL
InChI Key RXQPWAXTLUQACC-CQSZACIVSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.01
ALogP
7
HBA
1
HBD
76.3
PSA (Ų)
0.57
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 C22H23N5O2
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 9.52 9.52 0.3 1
THP-1
CHEMBL614245
IC50 9.0 9.0 1.0 1
Blood
CHEMBL613416
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18817364 10.1021/jm8005405 Mitogen-activated protein kinase 14 1
18817364 10.1021/jm8005405 THP-1 1
18817364 10.1021/jm8005405 Blood 1
18817364 10.1021/jm8005405 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine