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Compound Detail

CHEMBL6007687

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C=CC(=O)N1CCC(c2onc(-c3c(C)cc(C)cc3C)c2C(=O)n2cc(C)c3c(/C=C/C(=O)O)cccc32)CC1

Basic Information

ChEMBL ID CHEMBL6007687
Phase Preclinical
Structure Type MOL
InChI Key ASRIWAMVNPKEQY-ZHACJKMWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
6.21
ALogP
6
HBA
1
HBD
105.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33N3O5
MW 551.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.68 7.385 21.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine