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Compound Detail

CHEMBL4281172

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O=C(NC1CC(F)(F)C1)[C@H](c1ccccc1Cl)N(C(=O)C[C@@H]1CCC(=O)N1c1cc(F)ccn1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4281172
Phase Preclinical
Structure Type MOL
InChI Key QHLWBMKTNNHFOQ-IDISGSTGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

589.0
MW (Da)
5.59
ALogP
4
HBA
1
HBD
82.6
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25ClF4N4O3
MW 588.99
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.4 7.29 40.0 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