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Compound Detail

CHEMBL522689

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CC[C@H](C)Nc1nncc2cc(-c3c(C)ccc4c(NC)noc34)ccc12

Basic Information

ChEMBL ID CHEMBL522689
Phase Preclinical
Structure Type MOL
InChI Key LIQUKCBVEIEJGE-ZDUSSCGKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
5.00
ALogP
6
HBA
2
HBD
75.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O
MW 361.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.89
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Ki 9.7 9.7 0.2 1
THP-1
CHEMBL614245
IC50 8.89 8.89 1.3 1
Blood
CHEMBL613416
IC50 8.68 8.68 2.1 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