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Compound Detail

CHEMBL38158

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COc1ccc(CCc2ccc(C(=O)O)cc2)cc1Cc1cnc(N)nc1N

Basic Information

ChEMBL ID CHEMBL38158
Phase Preclinical
Structure Type MOL
InChI Key LUBRVLUNYNBWGR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.72
ALogP
6
HBA
3
HBD
124.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O3
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 7.6 7.6 25.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.82 5.82 1500.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.15 5.15 7100.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998335 10.1021/jm030438k Dihydrofolate reductase 6
14998335 10.1021/jm030438k Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine