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Compound Detail

CHEMBL5291010

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C=CC(=O)Nc1cc(Nc2nccc(-c3cn4c5c(cccc35)OCC4)n2)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL5291010
Phase Preclinical
Structure Type MOL
InChI Key VILCJZQENJKTHC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
4.37
ALogP
9
HBA
2
HBD
96.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O3
MW 527.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.28 7.07 52.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 6.68 6.68 210.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 438.0 ng.hr.mL-1 Mus musculus
AUC 2685.0 ng.hr.mL-1 Rattus norvegicus
Cmax 183.84 nM Mus musculus
Cmax 392.32 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36423823 10.1016/j.bmcl.2022.129084 ADMET 4
36423823 10.1016/j.bmcl.2022.129084 Unchecked 2
36423823 10.1016/j.bmcl.2022.129084 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine