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Compound Detail

CHEMBL4289465

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N#Cc1ccnc(N2C(=O)CC[C@H]2CC(=O)N(c2cc(F)cc(F)c2)[C@H](C(=O)NC2CC(F)(F)C2)c2ccccc2Cl)c1

Basic Information

ChEMBL ID CHEMBL4289465
Phase Preclinical
Structure Type MOL
InChI Key YEPKOVZGIIKEKG-KMRXNPHXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.0
MW (Da)
5.46
ALogP
5
HBA
1
HBD
106.4
PSA (Ų)
0.34
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 C30H24ClF4N5O3
MW 614.00
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 9.0 8.61 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29670690 10.1021/acsmedchemlett.7b00421 ADMET 3
29670690 10.1021/acsmedchemlett.7b00421 Nuclear receptor subfamily 1 group I member 2 2
29670690 10.1021/acsmedchemlett.7b00421 Isocitrate dehydrogenase [NADP] cytoplasmic 2

Data from ChEMBL 36 via Core Engine