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Compound Detail

CHEMBL4276904

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C[C@@H](Nc1nc(N[C@H](C)C2CC2)nc(-c2cccc(C#N)n2)n1)C1CC1

Basic Information

ChEMBL ID CHEMBL4276904
Phase Preclinical
Structure Type MOL
InChI Key BOOMYPYTFNGPNE-VXGBXAGGSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
3.23
ALogP
7
HBA
2
HBD
99.4
PSA (Ų)
0.79
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 C19H23N7
MW 349.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.0 6.5067 100.0 3
Unchecked
CHEMBL612545
IC50 6.7 6.48 201.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32071674 10.1021/acsmedchemlett.9b00509 Unchecked 1

Data from ChEMBL 36 via Core Engine