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Compound Detail

CHEMBL420670

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CC(=O)O.CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2CCNC(C)C)OCO3

Basic Information

ChEMBL ID CHEMBL420670
Phase Preclinical
Structure Type MOL
InChI Key NMADGKPMICEPHN-UHFFFAOYSA-N
Parent Compound CHEMBL1185548
Active Moiety CHEMBL1185548
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
2.35
ALogP
9
HBA
2
HBD
111.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O8
MW 537.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.79

Activity Summary

IC50 5 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEC-1B cell line
CHEMBL614817
IC50 6.17 6.17 670.0 1
A549
CHEMBL392
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10576688 10.1016/s0960-894x(99)00555-7 A549 1
10576688 10.1016/s0960-894x(99)00555-7 DLD-1 1
10576688 10.1016/s0960-894x(99)00555-7 HEC-1B cell line 1
10576688 10.1016/s0960-894x(99)00555-7 Caov-3 cell line 1
10576688 10.1016/s0960-894x(99)00555-7 KATO III stomach cancer cell line 1

Data from ChEMBL 36 via Core Engine