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Compound Detail

CHEMBL4285677

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O=C(NC1CC(F)(F)C1)[C@H](c1ccccc1Cl)N(C(=O)C[C@@H]1CCC(=O)N1c1ncccn1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4285677
Phase Preclinical
Structure Type MOL
InChI Key RROSEJWCLKKWSO-CPJSRVTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.0
MW (Da)
4.84
ALogP
5
HBA
1
HBD
95.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClF3N5O3
MW 571.99
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.35 7.245 45.0 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