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Compound Detail

CHEMBL1270633

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CCc1nc(N)nc(N)c1C#CCc1cc(OC)cc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1270633
Phase Preclinical
Structure Type MOL
InChI Key QKLZHVMWTSBUFL-UHFFFAOYSA-N
4
Targets
9
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.47
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O
MW 358.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 6 meas. best 7.28
Ki 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL3988594
IC50 7.28 7.28 52.0 1
Dihydrofolate reductase
CHEMBL1681620
IC50 7.23 7.23 59.0 1
Dihydrofolate reductase
CHEMBL5270
Ki 7.01 6.6 97.0 3
Dihydrofolate reductase
CHEMBL202
IC50 6.85 6.85 140.0 1
Dihydrofolate reductase
CHEMBL5270
IC50 6.67 6.2667 213.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20882962 10.1021/jm100727t Dihydrofolate reductase 6
20882962 10.1021/jm100727t Unchecked 2

Data from ChEMBL 36 via Core Engine