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Compound Detail

CHEMBL5843126

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Cn1cc(-c2cc(C(=O)/N=c3\[nH]c4ccccc4n3[C@H]3CCC[C@H](O)C3)ccn2)cn1

Basic Information

ChEMBL ID CHEMBL5843126
Phase Preclinical
Structure Type MOL
InChI Key RJNAOACZXFPIEL-ROUUACIJSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.98
ALogP
6
HBA
2
HBD
101.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O2
MW 416.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.15 8.05 0.7 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine