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Compound Detail

CHEMBL4545975

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COc1ccc(/C=N/NC(=O)c2ccc(C(=O)O)c(-n3c(C)ccc3C)c2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4545975
Phase Preclinical
Structure Type MOL
InChI Key KHSICPFXKFCQAN-ZMOGYAJESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
3.57
ALogP
6
HBA
2
HBD
102.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O5
MW 421.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

EC50 1 meas. best 4.01
IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myc proto-oncogene protein
CHEMBL1250348
IC50 4.42 4.42 37900.0 1
NCI-H2171
CHEMBL2366213
EC50 4.01 4.01 97300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine