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Compound Detail

CHEMBL74659

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CN(Cc1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1)c1ccc2nc(N)nc(O)c2c1

Basic Information

ChEMBL ID CHEMBL74659
Phase Preclinical
Structure Type MOL
InChI Key PPQUHGJMVMCXPI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
1.60
ALogP
8
HBA
5
HBD
179.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O6
MW 453.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 6 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL3160
IC50 6.7 6.7 200.0 1
Dihydrofolate reductase
CHEMBL202
IC50 6.52 6.52 300.0 1
HT-29
CHEMBL384
IC50 5.5 5.5 3200.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4800.0 1
SW480
CHEMBL612544
IC50 5.3 5.3 5000.0 1
WiDr
CHEMBL614647
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6694171 10.1021/jm00368a023 Unchecked 1
6694171 10.1021/jm00368a023 HT-29 1
6694171 10.1021/jm00368a023 SW480 1
6694171 10.1021/jm00368a023 WiDr 1
3339615 10.1021/jm00397a031 Thymidylate synthase 1
3339615 10.1021/jm00397a031 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine