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Compound Detail

CHEMBL4289678

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Cc1ccccc1[C@@H](C(=O)NC1CCCCC1)N(C(=O)Cn1ccnc1C)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4289678
Phase Preclinical
Structure Type MOL
InChI Key FNYGWXSATBUBER-SANMLTNESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.86
ALogP
4
HBA
1
HBD
67.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN4O2
MW 462.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.16 6.73 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670690 10.1021/acsmedchemlett.7b00421 Isocitrate dehydrogenase [NADP] cytoplasmic 2
29670690 10.1021/acsmedchemlett.7b00421 ADMET 1

Data from ChEMBL 36 via Core Engine