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Compound Detail

CHEMBL5960825

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O=C(/N=c1\[nH]c2ccccc2n1C1CCCC1)c1ccnc(-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL5960825
Phase Preclinical
Structure Type MOL
InChI Key WDTAMNNOFPGTMG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
4.28
ALogP
4
HBA
1
HBD
75.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O
MW 383.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.34 7.0367 4.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine