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Compound Detail

CHEMBL4080424

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C=CC(=O)Nc1cc(Nc2n[nH]c3cc(-c4cccnc4)ccc23)c(OC)cc1N(C)CCN(C)C

Basic Information

ChEMBL ID CHEMBL4080424
Phase Preclinical
Structure Type MOL
InChI Key AHGDPOCVDLPDGR-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.50
ALogP
7
HBA
3
HBD
98.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7O2
MW 485.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

EC50 3 meas. best 6.14
IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.82 7.4567 15.0 3
Epidermal growth factor receptor
CHEMBL203
EC50 6.14 5.79 730.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28225269 10.1021/acs.jmedchem.6b01626 Epidermal growth factor receptor 6

Data from ChEMBL 36 via Core Engine