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Compound Detail

CHEMBL256963

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Clc1ccc2ncc(-c3cccc(NC4CNC4)n3)n2c1

Basic Information

ChEMBL ID CHEMBL256963
Phase Preclinical
Structure Type MOL
InChI Key RDTAHMIMQLRAMR-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
2.43
ALogP
5
HBA
2
HBD
54.2
PSA (Ų)
0.78
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 C15H14ClN5
MW 299.77
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.69

Activity Summary

IC50 7 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.35 6.64 45.0 2
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.93 5.93 1177.0 1
GTPase NRas
CHEMBL2079845
IC50 4.78 4.78 16630.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 mL.min-1.g-1 Homo sapiens
CL 0.01 mL.min-1.g-1 Rattus norvegicus
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 19.05 uL.min-1.(10^6cells)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
18501603 10.1016/j.bmcl.2008.04.042 ADMET 2
18501603 10.1016/j.bmcl.2008.04.042 Interleukin-1 receptor-associated kinase 4 1
18501603 10.1016/j.bmcl.2008.04.042 Interleukin-1 receptor-associated kinase 1 1
18501603 10.1016/j.bmcl.2008.04.042 PBMC 1
18501603 10.1016/j.bmcl.2008.04.042 Cytochrome P450 3A4 1
18501603 10.1016/j.bmcl.2008.04.042 Cytochrome P450 2D6 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine