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Compound Detail

CHEMBL494916

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Cc1ccc2c(N)noc2c1-c1ccc2c(N3CCOC[C@@H]3C)nncc2c1

Basic Information

ChEMBL ID CHEMBL494916
Phase Preclinical
Structure Type MOL
InChI Key HLWJGXQCGMRQQG-ZDUSSCGKSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.55
ALogP
7
HBA
1
HBD
90.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
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 -0.68

Activity Summary

IC50 3 meas. best 8.44
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 8.44 8.44 3.6 1
Blood
CHEMBL613416
IC50 8.28 8.28 5.2 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.92 4.92 12000.0 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