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Compound Detail

CHEMBL495492

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Cc1ccc2c(NC3CC3)noc2c1-c1ccc2c(NC(C)C)nncc2c1

Basic Information

ChEMBL ID CHEMBL495492
Phase Preclinical
Structure Type MOL
InChI Key DYSGCGRDHIJLBK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
5.14
ALogP
6
HBA
2
HBD
75.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O
MW 373.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 9.4
Ki 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 9.4 9.4 0.4 1
Mitogen-activated protein kinase 14
CHEMBL260
Ki 9.3 9.3 0.5 1
Blood
CHEMBL613416
IC50 9.15 9.15 0.7 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.25 5.25 5600.0 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
18817364 10.1021/jm8005405 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine