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Compound Detail

CHEMBL4743363

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NCCCC[C@H](NC(=O)c1ccc2oc3cc(=O)c4ncccc4c-3nc2c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4743363
Phase Preclinical
Structure Type MOL
InChI Key YULOBBGVVXVUDE-AWEZNQCLSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.15
ALogP
7
HBA
3
HBD
148.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O5
MW 420.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.23

Activity Summary

IC50 9 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-361
CHEMBL614036
IC50 7.22 7.22 60.0 1
HT-29
CHEMBL384
IC50 7.1 7.1 80.0 1
HeLa
CHEMBL399
IC50 7.1 7.1 80.0 1
MT4
CHEMBL388
IC50 7.05 7.05 90.0 1
CCRF-CEM
CHEMBL382
IC50 7.0 7.0 100.0 1
MCF7
CHEMBL387
IC50 7.0 7.0 100.0 1
ACHN
CHEMBL614519
IC50 7.0 7.0 100.0 1
CCRF-SB
CHEMBL614542
IC50 6.92 6.92 120.0 1
SK-MEL-28
CHEMBL614919
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine