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Compound Detail

CHEMBL281681

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CN(CCCNC(=O)c1c(Cl)ccc2nc3ccccc3nc12)CCCNC(=O)c1c(Cl)ccc2nc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL281681
Phase Preclinical
Structure Type MOL
InChI Key NJCYIBPOGBPEOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

626.5
MW (Da)
6.06
ALogP
7
HBA
2
HBD
113.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29Cl2N7O2
MW 626.55
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.92 8.92 1.2 1
Jurkat
CHEMBL397
IC50 5.62 5.62 2370.0 1
Lewis lung carcinoma cell line
CHEMBL614088
IC50 5.08 5.08 8370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753472 10.1021/jm990423f P388 1
10753472 10.1021/jm990423f Lewis lung carcinoma cell line 1
10753472 10.1021/jm990423f Jurkat 1
10753472 10.1021/jm990423f MCF7 1
10753472 10.1021/jm990423f NCI/ADR-RES 1
10753472 10.1021/jm990423f CAKI-1 1
10753472 10.1021/jm990423f SK-OV-3 1
10753472 10.1021/jm990423f HT-29 1
10753472 10.1021/jm990423f HCT-116 1
10753472 10.1021/jm990423f Unchecked 1

Data from ChEMBL 36 via Core Engine