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Compound Detail

CHEMBL5861020

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Cc1nn(C)cc1-c1cc(C(=O)/N=c2\[nH]c3ccccc3n2C2CCCC2)ccn1

Basic Information

ChEMBL ID CHEMBL5861020
Phase Preclinical
Structure Type MOL
InChI Key LIOWLWMKSLYHKL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.93
ALogP
5
HBA
1
HBD
80.9
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 C23H24N6O
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.85 7.1533 14.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine