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Compound Detail

CHEMBL24203

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CC(C)CNC(=N)c1ccc(-c2ccc(-c3ccc(C(=N)NCC(C)C)cc3)o2)cc1

Basic Information

ChEMBL ID CHEMBL24203
Phase Preclinical
Structure Type MOL
InChI Key PBAGYELZEOEOPH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.76
ALogP
3
HBA
4
HBD
84.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O
MW 416.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CH1
CHEMBL614455
IC50 5.05 5.05 9000.0 1
A2780
CHEMBL614004
IC50 4.92 4.785 12000.0 2
SK-OV-3
CHEMBL614925
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00229-1 A2780 2
- 10.1016/S0960-894X(97)00229-1 CH1 1
- 10.1016/S0960-894X(97)00229-1 SK-OV-3 1
- 10.1016/S0960-894X(97)00229-1 Unchecked 1
9438029 10.1021/jm970570i Rattus norvegicus 1
9438029 10.1021/jm970570i ADMET 1

Data from ChEMBL 36 via Core Engine