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Compound Detail

CHEMBL4207387

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CC(C)[C@H]1COC(=O)N1c1ccnc(N[C@@H](C)c2nc(-c3ccccc3Cl)no2)n1

Basic Information

ChEMBL ID CHEMBL4207387
Phase Preclinical
Structure Type MOL
InChI Key JHJVPUJOBOLPSF-SWLSCSKDSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
4.33
ALogP
8
HBA
1
HBD
106.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN6O3
MW 428.88
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 6.21 6.21 610.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 924.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034612 10.1021/acsmedchemlett.8b00182 Isocitrate dehydrogenase [NADP] cytoplasmic 1
30034612 10.1021/acsmedchemlett.8b00182 ADMET 1

Data from ChEMBL 36 via Core Engine